Molecular Formula: C19H18ClN3O2S
InChIKey: InChIKey=IJBODIREWYFFTL-PKSOQXRJCV
SMILES: CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NCCC3=CC=C(C=C3)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
ZINC05901181
Registries:
PubChem CID 7826205
PubChem ID 13127736