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

Systemtic Name: N-(4-bromophenyl)-2-[[(4S)-5-cyano-2-oxidanylidene-4-propan-2-yl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[(4S)-5-cyano-4-isopropyl-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[(4S)-5-cyano-2-oxo-4-propan-2-yl-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[(4S)-5-cyano-2-oxo-4-propan-2-yl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[(4S)-5-cyano-4-isopropyl-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H]1CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-10(2)13-7-15(22)21-17(14(13)8-19)24-9-16(23)20-12-5-3-11(18)4-6-12/h3-6,10,13H,7,9H2,1-2H3,(H,20,23)(H,21,22)/t13-/m0/s1