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

Systemtic Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)-3-cyano-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[4-(2-chlorophenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]thio]-N-(3,4-dichlorophenyl)acetamide Formula: C27H18Cl3N3OS MolecularWeight: 538.87532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)SCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H18Cl3N3OS/c1-16-6-8-17(9-7-16)25-13-20(19-4-2-3-5-22(19)28)21(14-31)27(33-25)35-15-26(34)32-18-10-11-23(29)24(30)12-18/h2-13H,15H2,1H3,(H,32,34)