2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylbutan-2-yl)acetamide

Molecular Formula: C₁₆H₂₀ClN₃O₃S

InChI: InChI=1/C16H20ClN3O3S/c1-10(2)11(3)18-14(21)9-24-16-20-19-15(23-16)8-22-13-7-5-4-6-12(13)17/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)/f/h18H

InChIKey: InChIKey=ZUECSQDWAUCTEX-GPQMBLKYCG
SMILES: CC(C)C(C)NC(=O)CSC1=NN=C(O1)COC2=CC=CC=C2Cl

Names:
    2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylbutan-2-yl)acetamide

Registries:
    PubChem CID 4446759
    PubChem ID 10182358