2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,6-dimethylphenyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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