Molecular Formula: C24H18F2N4O2S
InChIKey: InChIKey=XSLLWUJQWOJFKH-VEORKLDJCZ
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4F
Names:
2-fluoro-N-[1-[[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-phenyl-ethyl]benzamide
Registries:
PubChem CID 3545873
PubChem ID 4791868