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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)S(=O)(=O)NC)C

InChI

InChI=1S/C22H20N4O4S2/c1-13-9-16(10-18(14(13)2)32(29,30)23-3)20(27)25-26-12-24-21-19(22(26)28)17(11-31-21)15-7-5-4-6-8-15/h4-12,23H,1-3H3,(H,25,27)