2-(2-bromo-4-ethyl-phenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C23H24BrN5O4S2


InChI: InChI=1/C23H24BrN5O4S2/c1-4-16-5-10-20(19(24)12-16)33-13-21(30)28-23(34)27-17-6-8-18(9-7-17)35(31,32)29-22-25-14(2)11-15(3)26-22/h5-12H,4,13H2,1-3H3,(H,25,26,29)(H2,27,28,30,34)/f/h27-29H

InChIKey: InChIKey=FMFTXMALENFPDZ-BIHGAMHLCP
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4476529
    PubChem ID 10192333