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

Molecular Formula: C21H20F3N5O2S


InChI: InChI=1/C21H20F3N5O2S/c1-12(2)16(26-19(31)25-15-10-8-14(9-11-15)21(22,23)24)17(30)27-20-29-28-18(32-20)13-6-4-3-5-7-13/h3-12,16H,1-2H3,(H2,25,26,31)(H,27,29,30)/f/h25-27H

InChIKey: InChIKey=KQKKWDDFZOETMO-PLJOYGPPCF
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

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

Registries:
    PubChem CID 4131061
    PubChem ID 6063812