N-cyclopentyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-cyclopentyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-cyclopentyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-cyclopentyl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-cyclopentyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-cyclopentyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c17-11(16-9-3-1-2-4-9)7-18-12-10-5-6-19-13(10)15-8-14-12/h5-6,8-9H,1-4,7H2,(H,16,17)