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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: 2-thieno[2,3-d]pyrimidin-4-yloxy-N-veratryl-acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C3C=CSC3=NC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C3C=CSC3=NC=N2)OC

InChI

InChI=1S/C17H17N3O4S/c1-22-13-4-3-11(7-14(13)23-2)8-18-15(21)9-24-16-12-5-6-25-17(12)20-10-19-16/h3-7,10H,8-9H2,1-2H3,(H,18,21)