Molecular Formula: C14H14FN5S
InChIKey: InChIKey=HARMFLBDQQAZQL-HCKMINDGCC
SMILES: CC1=CN(N=C1)CCC2=NN=C(S2)NC3=CC=C(C=C3)F
Names:
N-(4-fluorophenyl)-5-[2-(4-methylpyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
Registries:
PubChem CID 4461955
PubChem ID 10187560