Molecular Formula: C19H18N2O2S
InChIKey: InChIKey=QOOLMXLDYDHWLS-UHFFFAOYAM
SMILES: CCC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)C
Names:
1-(4-ethylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4823071
PubChem ID 9789892