N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H14N4O5S/c22-14(8-26-15-11-3-6-27-16(11)19-9-18-15)21-17(23)20-10-1-2-12-13(7-10)25-5-4-24-12/h1-3,6-7,9H,4-5,8H2,(H2,20,21,22,23)