2-(1H-benzimidazol-2-ylsulfanyl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(benzylcarbamoyl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2S/c22-15(21-16(23)18-10-12-6-2-1-3-7-12)11-24-17-19-13-8-4-5-9-14(13)20-17/h1-9H,10-11H2,(H,19,20)(H2,18,21,22,23)