Molecular Formula: C21H22N2O2S
InChIKey: InChIKey=QTZYPPWAQZSEGU-UHFFFAOYAC
SMILES: CCC(C)C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)C
Names:
1-(4-butan-2-ylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4823073
PubChem ID 9789894