2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-sulfamoylphenyl)acetamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H16N4O4S2/c21-30(26,27)15-8-4-7-14(9-15)24-18(25)11-28-19-16-10-17(13-5-2-1-3-6-13)29-20(16)23-12-22-19/h1-10,12H,11H2,(H,24,25)(H2,21,26,27)