Molecular Formula: C16H20ClN3O3S
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