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

Molecular Formula: C15H18ClN3O2S


InChI: InChI=1/C15H18ClN3O2S/c1-9(2)10(3)17-13(20)8-22-15-19-18-14(21-15)11-4-6-12(16)7-5-11/h4-7,9-10H,8H2,1-3H3,(H,17,20)/f/h17H

InChIKey: InChIKey=YIQHXGVAPHLTMK-HCKMINDGCN
SMILES: CC(C)C(C)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4813838
    PubChem ID 9785604