N-(propan-2-ylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(isopropylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3S/c1-7(2)15-12(18)16-9(17)5-19-10-8-3-4-20-11(8)14-6-13-10/h3-4,6-7H,5H2,1-2H3,(H2,15,16,17,18)