Molecular Formula: C22H18FN3O2S
InChIKey: InChIKey=NWUHWRIJIZQWRC-UHFFFAOYAX
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4
Names:
1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 2243307
PubChem ID 6069390