1-(4-ethoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(4-ethoxyphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-p-phenetyl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-2-20-12-5-3-11(4-6-12)14(19)9-21-15-13-7-8-22-16(13)18-10-17-15/h3-8,10H,2,9H2,1H3