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

Systemtic Name: N-(4-bromophenyl)-2-[[3,5-dicyano-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[3,5-dicyano-4-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[3,5-dicyano-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[3,5-dicyano-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[3,5-dicyano-2-keto-4-(o-tolyl)-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C22H17BrN4O2S MolecularWeight: 481.36498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC1=CC=CC=C1C2C(C(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C22H17BrN4O2S/c1-13-4-2-3-5-16(13)20-17(10-24)21(29)27-22(18(20)11-25)30-12-19(28)26-15-8-6-14(23)7-9-15/h2-9,17,20H,12H2,1H3,(H,26,28)(H,27,29)