2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-21(26-22(29)24-15-17-9-3-1-4-10-17)16-30-23-25-19-13-7-8-14-20(19)27(23)18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,24,26,28,29)