2-[[4-(2-chlorophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[4-(2-chlorophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-(2-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-(2-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[4-(2-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-(2-chlorophenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(1-naphthyl)acetamide Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC(=O)NC2=CC=CC3=CC=CC=C32)C#N)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(C(=C(NC1=O)SCC(=O)NC2=CC=CC3=CC=CC=C32)C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O2S/c25-20-10-4-3-9-17(20)18-12-22(29)28-24(19(18)13-26)31-14-23(30)27-21-11-5-7-15-6-1-2-8-16(15)21/h1-11,18H,12,14H2,(H,27,30)(H,28,29)