2-(1H-benzimidazol-2-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2S/c1-18-16(23)21-15(22)14(11-7-3-2-4-8-11)24-17-19-12-9-5-6-10-13(12)20-17/h2-10,14H,1H3,(H,19,20)(H2,18,21,22,23)