(2R)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]propanamide

Systemtic Name: (2R)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]propanamide IUPAC Name: (2R)-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[(3S)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]propionamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=C(C(C(C(=O)N1)C#N)(C)C)C#N

Isomeric SMILES

C[C@H](C(=O)N)SC1=C(C([C@H](C(=O)N1)C#N)(C)C)C#N

InChI

InChI=1S/C12H14N4O2S/c1-6(9(15)17)19-11-8(5-14)12(2,3)7(4-13)10(18)16-11/h6-7H,1-3H3,(H2,15,17)(H,16,18)/t6-,7+/m1/s1