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

Systemtic Name: N-(4-bromophenyl)-2-[(5-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5-cyano-2-keto-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)thio]acetamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O2S/c21-14-6-8-15(9-7-14)23-19(26)12-27-20-17(11-22)16(10-18(25)24-20)13-4-2-1-3-5-13/h1-9,16H,10,12H2,(H,23,26)(H,24,25)