Molecular Formula: C18H16N2O2S
InChIKey: InChIKey=UBQHDBIWGUCNSF-UHFFFAOYAZ
SMILES: CC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3
Names:
1-(4-methylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one
Registries:
PubChem CID 4814019
PubChem ID 9785716