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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H16N4O3S/c19-11(18-14(20)17-9-3-1-2-4-9)7-21-12-10-5-6-22-13(10)16-8-15-12/h5-6,8-9H,1-4,7H2,(H2,17,18,19,20)