2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-propanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(1-naphthyl)propanamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-ylpropanamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-(1-naphthyl)propionamide Formula: C32H24ClN3O2S MolecularWeight: 550.06986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=C(C(=CC(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=C(C(=CC(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C32H24ClN3O2S/c1-20(31(37)35-29-9-5-7-21-6-3-4-8-26(21)29)39-32-28(19-34)27(22-10-14-24(33)15-11-22)18-30(36-32)23-12-16-25(38-2)17-13-23/h3-18,20H,1-2H3,(H,35,37)