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

Systemtic Name: 2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-propylacetamide IUPAC Name: 2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[(3S)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-propyl-acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=C(C(C(C(=O)N1)C#N)(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-4-5-17-11(19)8-21-13-10(7-16)14(2,3)9(6-15)12(20)18-13/h9H,4-5,8H2,1-3H3,(H,17,19)(H,18,20)/t9-/m0/s1