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

Systemtic Name: N-(4-bromophenyl)-2-[(5-cyano-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[5-cyano-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[5-cyano-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-cyano-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[5-cyano-2-keto-4-(1-naphthyl)-3,4-dihydro-1H-pyridin-6-yl]thio]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=C(C=C2)Br)C#N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(C(=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)Br)C#N)C3=CC=CC4=CC=CC=C43

InChI

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