3-(dimethylsulfamoyl)-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H16N4O4S2/c1-10-17-15-13(7-8-25-15)16(22)20(10)18-14(21)11-5-4-6-12(9-11)26(23,24)19(2)3/h4-9H,1-3H3,(H,18,21)