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N-(4-bromophenyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl)sulfanyl]propanamide

N-(4-bromophenyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl)sulfanyl]propanamide

Systemtic Name:N-(4-bromophenyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl)sulfanyl]propanamide
Openeye Name:N-(4-bromophenyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)sulfanyl]propanamide
CAS Name:N-(4-bromophenyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)thio]propanamide
IUPAC Name:N-(4-bromophenyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)sulfanyl]propanamide
Traditional Name:N-(4-bromophenyl)-2-[(3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl)thio]propionamide
Formula: C18H17BrN4O2S
MolecularWeight: 433.32218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=C(C(C(C(=O)N2)C#N)(C)C)C#N


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=C(C(C(C(=O)N2)C#N)(C)C)C#N


InChI

InChI=1S/C18H17BrN4O2S/c1-10(15(24)22-12-6-4-11(19)5-7-12)26-17-14(9-21)18(2,3)13(8-20)16(25)23-17/h4-7,10,13H,1-3H3,(H,22,24)(H,23,25)


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