N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C12H14N4O2S/c1-12(7-13,8-2-3-8)16-10(18)6-19-11-14-5-4-9(17)15-11/h4-5,8H,2-3,6H2,1H3,(H,16,18)(H,14,15,17)/t12-/m0/s1