3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanamide
Molecular Formula:
C21H20F3N5O2S
InChI: InChI=1/C21H20F3N5O2S/c1-12(2)16(26-19(31)25-15-11-7-6-10-14(15)21(22,23)24)17(30)27-20-29-28-18(32-20)13-8-4-3-5-9-13/h3-12,16H,1-2H3,(H2,25,26,31)(H,27,29,30)/f/h25-27H
InChIKey: InChIKey=UGAIDVSYTBRKFF-PLJOYGPPCT
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F
Names:
3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanamide
Registries:
PubChem CID 4138795
PubChem ID 6074153
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|