N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C21H18N4O4S2/c1-25(16-7-3-2-4-8-16)31(27,28)17-9-5-6-15(12-17)24-19(26)13-29-20-18-10-11-30-21(18)23-14-22-20/h2-12,14H,13H2,1H3,(H,24,26)