Molecular Formula: C12H12FN3OS
InChIKey: InChIKey=CMGVHSNYBBRBHH-YHMJCDSICP
SMILES: CCC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)F
Names:
N-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 783372
PubChem ID 8216329