Molecular Formula: C18H15Cl2N3O3S
InChIKey: InChIKey=FCXYDJXNGXXDCD-PKSOQXRJCN
SMILES: CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl
Names:
N-(3,5-dichlorophenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4842388
PubChem ID 9799766