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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H12N4O3S/c17-9(16-12(18)15-7-1-2-7)5-19-10-8-3-4-20-11(8)14-6-13-10/h3-4,6-7H,1-2,5H2,(H2,15,16,17,18)