N-methyl-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[(4-methyl-1H-benzimidazol-2-yl)thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-methyl-2-[(4-methyl-1H-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)SCC(=O)N(C)C3=CC=CC=C3

InChI

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