Molecular Formula: C13H14FN3OS
InChIKey: InChIKey=ZACZSRXIFOSWMM-YAQRNVERCK
SMILES: CC(C)C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)F
Names:
N-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide
Registries:
PubChem CID 783379
PubChem ID 8216336