Molecular Formula: C19H15F3N4O2S
InChIKey: InChIKey=UDGQKKOPARZLIM-DVIAZDKACG
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F
Names:
N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]-4-(trifluoromethyl)benzamide
Registries:
PubChem CID 4104708
PubChem ID 6028287