Molecular Formula: C18H16FN3O3S
InChIKey: InChIKey=AYTZZUVOGMQBME-UYBDAZJACU
SMILES: CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)F
Names:
2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxy-2-methyl-phenyl)acetamide
Registries:
PubChem CID 4238527
PubChem ID 8395575