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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > n-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-n-(3-thiophenylmethyl)propanamide
... > 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 aromatic compound > benzenoid aromatic compound > benzenes > n-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-n-(3-thiophenylmethyl)propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > n-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-n-(3-thiophenylmethyl)propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-n-(3-thiophenylmethyl)propanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-n-(3-thiophenylmethyl)propanamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > n-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-n-(3-thiophenylmethyl)propanamide

Preferred term

n-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-n-(3-thiophenylmethyl)propanamide  

Type

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

Broader concept

charge

  • 0

formula

  • C20H23N3O2S

inchi

  • InChI=1S/C20H23N3O2S/c1-23(14-17-12-13-26-15-17)20(24)11-10-19-22-21-18(25-19)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,12-13,15H,5,8-11,14H2,1H3

inchikey

  • CRTYULCQVPKUPC-UHFFFAOYSA-N

mass

  • 369.482

monoisotopicmass

  • 369.15110

smiles

  • CN(CC1=CSC=C1)C(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:119814

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