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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-homoveratryl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-23-14-4-3-12(9-15(14)24-2)5-7-19-16(22)10-25-17-13-6-8-26-18(13)21-11-20-17/h3-4,6,8-9,11H,5,7,10H2,1-2H3,(H,19,22)