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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 2-(4-benzofuro[3,2-d]pyrimidinylthio)-n-(2-ethoxyphenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-(4-benzofuro[3,2-d]pyrimidinylthio)-n-(2-ethoxyphenyl)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 > oxacycle > benzofurans > 2-(4-benzofuro[3,2-d]pyrimidinylthio)-n-(2-ethoxyphenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-(4-benzofuro[3,2-d]pyrimidinylthio)-n-(2-ethoxyphenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-(4-benzofuro[3,2-d]pyrimidinylthio)-n-(2-ethoxyphenyl)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 > benzofurans > 2-(4-benzofuro[3,2-d]pyrimidinylthio)-n-(2-ethoxyphenyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-(4-benzofuro[3,2-d]pyrimidinylthio)-n-(2-ethoxyphenyl)acetamide

Preferred term

2-(4-benzofuro[3,2-d]pyrimidinylthio)-n-(2-ethoxyphenyl)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C20H17N3O3S

inchi

  • InChI=1S/C20H17N3O3S/c1-2-25-16-10-6-4-8-14(16)23-17(24)11-27-20-19-18(21-12-22-20)13-7-3-5-9-15(13)26-19/h3-10,12H,2,11H2,1H3,(H,23,24)

inchikey

  • YDIYGUJBMHNODQ-UHFFFAOYSA-N

mass

  • 379.434

monoisotopicmass

  • 379.09906

smiles

  • CCOC1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105374

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