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

Systemtic Name: N-(4-ethoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-p-phenetyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-2-21-12-5-3-11(4-6-12)19-14(20)9-22-15-13-7-8-23-16(13)18-10-17-15/h3-8,10H,2,9H2,1H3,(H,19,20)