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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-(4-methoxyphenyl)-2-pyridyl]thio]-N-(p-tolyl)acetamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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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=C(C=C4)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClN3O2S/c1-18-3-11-22(12-4-18)31-27(33)17-35-28-25(16-30)24(19-7-13-23(34-2)14-8-19)15-26(32-28)20-5-9-21(29)10-6-20/h3-15H,17H2,1-2H3,(H,31,33)