N-(1-methoxypropan-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-8(5-17-2)15-10(16)6-18-11-9-3-4-19-12(9)14-7-13-11/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)