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

Systemtic Name: N-cyclohexyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[(3S)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-methyl-acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=C1C#N)SCC(=O)N(C)C2CCCCC2)C#N)C

Isomeric SMILES

CC1([C@H](C(=O)NC(=C1C#N)SCC(=O)N(C)C2CCCCC2)C#N)C

InChI

InChI=1S/C18H24N4O2S/c1-18(2)13(9-19)16(24)21-17(14(18)10-20)25-11-15(23)22(3)12-7-5-4-6-8-12/h12-13H,4-8,11H2,1-3H3,(H,21,24)/t13-/m0/s1