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

Systemtic Name: N-(3-ethanoylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3-acetylphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(3-acetylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S/c1-10(20)11-3-2-4-12(7-11)19-14(21)8-22-15-13-5-6-23-16(13)18-9-17-15/h2-7,9H,8H2,1H3,(H,19,21)