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

Systemtic Name: 2-[(3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl)thio]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C(C(C(=O)N2)C#N)(C)C)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C(C(C(=O)N2)C#N)(C)C)C#N

InChI

InChI=1S/C19H18N4O3S/c1-11(24)12-4-6-13(7-5-12)22-16(25)10-27-18-15(9-21)19(2,3)14(8-20)17(26)23-18/h4-7,14H,10H2,1-3H3,(H,22,25)(H,23,26)