2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(p-tolyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(p-tolyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3OS/c1-12-6-8-13(9-7-12)18-17(21)11-22-10-16-19-14-4-2-3-5-15(14)20-16/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20)