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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H11N3O4S/c19-13(18-9-1-2-11-12(5-9)22-8-21-11)6-20-14-10-3-4-23-15(10)17-7-16-14/h1-5,7H,6,8H2,(H,18,19)