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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[(3S)-3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[(3S)-3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl]thio]-3-methyl-butyramide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-7(2)10(12(22)20-14(18)23)24-13-9(6-17)15(3,4)8(5-16)11(21)19-13/h7-8,10H,1-4H3,(H,19,21)(H3,18,20,22,23)/t8-,10+/m0/s1