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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-homoveratryl-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C19H21N3O4S/c1-22(8-6-13-4-5-15(24-2)16(10-13)25-3)17(23)11-26-18-14-7-9-27-19(14)21-12-20-18/h4-5,7,9-10,12H,6,8,11H2,1-3H3