Molecular Formula: C19H15F3N4O3S
InChIKey: InChIKey=URIBGNCOTCYBJL-DVIAZDKACS
SMILES: C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F
Names:
2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide
Registries:
PubChem CID 4847307
PubChem ID 9803671