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

Systemtic Name: N-(3-sulfamoylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(3-sulfamoylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3-sulfamoylphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-sulfamoylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(3-sulfamoylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C14H12N4O4S2 MolecularWeight: 364.39948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4S2/c15-24(20,21)10-3-1-2-9(6-10)18-12(19)7-22-13-11-4-5-23-14(11)17-8-16-13/h1-6,8H,7H2,(H,18,19)(H2,15,20,21)