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

Systemtic Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(3R)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[(3R)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-N-propargyl-acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-4-5-17-11(19)8-21-13-10(7-16)14(2,3)9(6-15)12(20)18-13/h1,9H,5,8H2,2-3H3,(H,17,19)(H,18,20)/t9-/m1/s1