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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=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(=CC=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/c1-18-7-6-10-25(19(18)2)31-27(33)17-34-28-24(16-30)23(20-8-4-3-5-9-20)15-26(32-28)21-11-13-22(29)14-12-21/h3-15H,17H2,1-2H3,(H,31,33)