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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-4-5-6-7-19-13(21)10-23-15-12(9-18)16(2,3)11(8-17)14(22)20-15/h11H,4-7,10H2,1-3H3,(H,19,21)(H,20,22)/t11-/m0/s1