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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-8(2)9(3)16-11(17)6-18-12-10-4-5-19-13(10)15-7-14-12/h4-5,7-9H,6H2,1-3H3,(H,16,17)