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

Systemtic Name: N-pentan-2-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(1-methylbutyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-pentan-2-yl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-pentan-2-yl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(1-methylbutyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C2C=CSC2=NC=N1

Isomeric SMILES

CCCC(C)NC(=O)COC1=C2C=CSC2=NC=N1

InChI

InChI=1S/C13H17N3O2S/c1-3-4-9(2)16-11(17)7-18-12-10-5-6-19-13(10)15-8-14-12/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17)