2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(o-tolyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H17N3OS/c1-12-7-3-4-8-13(12)18-16(21)11-22-17-19-14-9-5-6-10-15(14)20(17)2/h3-10H,11H2,1-2H3,(H,18,21)