2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,4-dimethylphenyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)C

InChI

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