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

Systemtic Name: 2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-isopentyl-acetamide CAS Name: 2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[(3S)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-isoamyl-acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=C(C(C(C(=O)N1)C#N)(C)C)C#N

Isomeric SMILES

CC(C)CCNC(=O)CSC1=C(C([C@H](C(=O)N1)C#N)(C)C)C#N

InChI

InChI=1S/C16H22N4O2S/c1-10(2)5-6-19-13(21)9-23-15-12(8-18)16(3,4)11(7-17)14(22)20-15/h10-11H,5-6,9H2,1-4H3,(H,19,21)(H,20,22)/t11-/m0/s1