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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridyl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridinyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridyl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClN3OS/c1-18-8-13-23(14-19(18)2)31-27(33)17-34-28-25(16-30)24(20-6-4-3-5-7-20)15-26(32-28)21-9-11-22(29)12-10-21/h3-15H,17H2,1-2H3,(H,31,33)