N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C14H16N4O2S/c1-9(2)14(3,7-15)17-11(19)6-18-8-16-12-10(13(18)20)4-5-21-12/h4-5,8-9H,6H2,1-3H3,(H,17,19)/t14-/m0/s1