N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C4C=CSC4=NC=N3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C4C=CSC4=NC=N3)OCO2

InChI

InChI=1S/C17H13N3O5S/c1-9(21)11-4-13-14(25-8-24-13)5-12(11)20-15(22)6-23-16-10-2-3-26-17(10)19-7-18-16/h2-5,7H,6,8H2,1H3,(H,20,22)