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

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-phenyl-propanamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-phenylpropanamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-phenyl-propionamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl)C#N

InChI

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