3-(cyclopropylsulfamoyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O4S2/c27-20(15-7-4-8-17(11-15)32(29,30)25-16-9-10-16)24-26-13-23-21-19(22(26)28)18(12-31-21)14-5-2-1-3-6-14/h1-8,11-13,16,25H,9-10H2,(H,24,27)