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

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-propanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(1-naphthyl)propanamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanyl-N-naphthalen-1-ylpropanamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(1-naphthyl)propionamide Formula: C31H22ClN3OS MolecularWeight: 520.04388

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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=CC=C4)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=CC=C4)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C31H22ClN3OS/c1-20(30(36)34-28-13-7-11-21-8-5-6-12-25(21)28)37-31-27(19-33)26(22-14-16-24(32)17-15-22)18-29(35-31)23-9-3-2-4-10-23/h2-18,20H,1H3,(H,34,36)