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

Systemtic Name: N-(methylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(methylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(methylcarbamoyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(methylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(methylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=C2C=CSC2=NC=N1

Isomeric SMILES

CNC(=O)NC(=O)COC1=C2C=CSC2=NC=N1

InChI

InChI=1S/C10H10N4O3S/c1-11-10(16)14-7(15)4-17-8-6-2-3-18-9(6)13-5-12-8/h2-3,5H,4H2,1H3,(H2,11,14,15,16)