N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC=CC(=O)N1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1=NC=CC(=O)N1

InChI

InChI=1S/C12H16N4O2S/c1-8(2)12(3,7-13)16-10(18)6-19-11-14-5-4-9(17)15-11/h4-5,8H,6H2,1-3H3,(H,16,18)(H,14,15,17)/t12-/m0/s1