2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-(4-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(4-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]thio]acetamide Formula: C29H22ClN3O2S MolecularWeight: 512.02188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C29H22ClN3O2S/c1-18-3-5-22(6-4-18)27-15-25(21-7-11-23(30)12-8-21)26(16-31)29(33-27)36-17-28(35)32-24-13-9-20(10-14-24)19(2)34/h3-15H,17H2,1-2H3,(H,32,35)