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

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H18N4O4S2/c22-31(28,29)16-8-6-14(7-9-16)10-23-18(26)11-25-13-24-20-19(21(25)27)17(12-30-20)15-4-2-1-3-5-15/h1-9,12-13H,10-11H2,(H,23,26)(H2,22,28,29)