N-(4-acetamidophenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-benzylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-benzylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(benzylthio)benzimidazol-1-yl]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-17(29)25-19-11-13-20(14-12-19)26-23(30)15-28-22-10-6-5-9-21(22)27-24(28)31-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,29)(H,26,30)