2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O4S2/c23-32(29,30)17-8-6-15(7-9-17)10-11-24-19(27)12-26-14-25-21-20(22(26)28)18(13-31-21)16-4-2-1-3-5-16/h1-9,13-14H,10-12H2,(H,24,27)(H2,23,29,30)