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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=C2C=CSC2=NC=N1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=C2C=CSC2=NC=N1

InChI

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