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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(isobutylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-8(2)5-14-13(19)17-10(18)6-20-11-9-3-4-21-12(9)16-7-15-11/h3-4,7-8H,5-6H2,1-2H3,(H2,14,17,18,19)