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

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H20N4O5S2/c1-13-14(2)32-21-19(13)22(28)26(12-23-21)24-20(27)15-4-10-18(11-5-15)33(29,30)25-16-6-8-17(31-3)9-7-16/h4-12,25H,1-3H3,(H,24,27)