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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)OCC

InChI

InChI=1S/C18H19N3O4S/c1-3-23-14-6-5-12(9-15(14)24-4-2)21-16(22)10-25-17-13-7-8-26-18(13)20-11-19-17/h5-9,11H,3-4,10H2,1-2H3,(H,21,22)