Molecular Formula: C18H16N2O2S
InChIKey: InChIKey=KPVKTDFPJJYBBQ-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)C3=CC=CC=C3
Names:
2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one
Registries:
PubChem CID 4825081
PubChem ID 9790647