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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)thio]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[(3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl)thio]acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SCC(=O)NC2(CCCCCC2)C#N)C#N)C

Isomeric SMILES

CC1(C(C(=O)NC(=C1C#N)SCC(=O)NC2(CCCCCC2)C#N)C#N)C

InChI

InChI=1S/C19H23N5O2S/c1-18(2)13(9-20)16(26)23-17(14(18)10-21)27-11-15(25)24-19(12-22)7-5-3-4-6-8-19/h13H,3-8,11H2,1-2H3,(H,23,26)(H,24,25)