3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Molecular Formula: C20H19F3N4O3S2


InChI: InChI=1/C20H19F3N4O3S2/c1-12(2)16(27-32(29,30)15-10-6-9-14(11-15)20(21,22)23)17(28)24-19-26-25-18(31-19)13-7-4-3-5-8-13/h3-12,16,27H,1-2H3,(H,24,26,28)/f/h24H

InChIKey: InChIKey=WROYTLNVQRGXAC-LQFNOIFHCB
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Names:
    3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Registries:
    PubChem CID 4143447
    PubChem ID 6080276