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

Systemtic Name: 2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridyl]thio]-N-(p-tolyl)acetamide Formula: C27H19Cl2N3OS MolecularWeight: 504.43026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C27H19Cl2N3OS/c1-17-7-10-20(11-8-17)31-26(33)16-34-27-22(15-30)21(19-9-12-23(28)24(29)13-19)14-25(32-27)18-5-3-2-4-6-18/h2-14H,16H2,1H3,(H,31,33)