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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridyl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-phenyl-2-pyridyl]thio]-N-(p-tolyl)acetamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClN3OS/c1-18-7-13-22(14-8-18)30-26(32)17-33-27-24(16-29)23(19-5-3-2-4-6-19)15-25(31-27)20-9-11-21(28)12-10-20/h2-15H,17H2,1H3,(H,30,32)