N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=C(S4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=C(S4)C)C)C

InChI

InChI=1S/C23H22N4O4S2/c1-13-5-9-18(10-6-13)26-33(30,31)19-11-17(8-7-14(19)2)21(28)25-27-12-24-22-20(23(27)29)15(3)16(4)32-22/h5-12,26H,1-4H3,(H,25,28)