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

Systemtic Name: 2-[[4-(3-bromophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-(3-bromophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-(3-bromophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[4-(3-bromophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-(3-bromophenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(1-naphthyl)acetamide Formula: C24H18BrN3O2S MolecularWeight: 492.38762

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN3O2S/c25-17-8-3-7-16(11-17)19-12-22(29)28-24(20(19)13-26)31-14-23(30)27-21-10-4-6-15-5-1-2-9-18(15)21/h1-11,19H,12,14H2,(H,27,30)(H,28,29)