N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N(CCC#N)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N(CCC#N)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H24N4OS/c1-17-6-4-7-20(14-17)27-13-11-25-23(27)29-16-22(28)26(12-5-10-24)21-9-8-18(2)19(3)15-21/h4,6-9,11,13-15H,5,12,16H2,1-3H3