N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(p-tolyl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C20H20N4OS/c1-14-4-7-16(8-5-14)24(11-3-10-21)19(25)13-26-20-22-17-9-6-15(2)12-18(17)23-20/h4-9,12H,3,11,13H2,1-2H3,(H,22,23)