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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > organosulfur heterocyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > thienopyridine > n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide

Preferred term

n-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4h-thieno[2,3-c]pyridin-2-yl]acetamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C18H17N3O2S2

inchi

  • InChI=1S/C18H17N3O2S2/c1-10(22)19-17-16(18-20-13-5-3-4-6-14(13)24-18)12-7-8-21(11(2)23)9-15(12)25-17/h3-6H,7-9H2,1-2H3,(H,19,22)

inchikey

  • CVOBEMOTLSOHCL-UHFFFAOYSA-N

mass

  • 371.479

monoisotopicmass

  • 371.07622

smiles

  • CC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C3=NC4=CC=CC=C4S3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:92266

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