4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C17H17BrN4O4S2 MolecularWeight: 485.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)Br

InChI

InChI=1S/C17H17BrN4O4S2/c1-21(2)28(25,26)13-8-10(4-5-11(13)18)17(24)22(3)9-14-19-12-6-7-27-15(12)16(23)20-14/h4-8H,9H2,1-3H3,(H,19,20,23)