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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-piperonyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c20-14(7-21-15-11-3-4-24-16(11)19-8-18-15)17-6-10-1-2-12-13(5-10)23-9-22-12/h1-5,8H,6-7,9H2,(H,17,20)