Molecular Formula: C14H14FN3OS
InChIKey: InChIKey=FMSZEMCLEURRKE-BOYXRPKCDP
SMILES: CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-3-(4-fluorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 724826
PubChem ID 3243547