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

Molecular Formula: C15H17ClN4O3S


InChI: InChI=1/C15H17ClN4O3S/c1-15(2,3)18-13(22)17-11(21)8-24-14-20-19-12(23-14)9-4-6-10(16)7-5-9/h4-7H,8H2,1-3H3,(H2,17,18,21,22)/f/h17-18H

InChIKey: InChIKey=GORUMRWZLNYMRO-JLGFQASFCB
SMILES: CC(C)(C)NC(=O)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-(tert-butylcarbamoyl)acetamide

Registries:
    PubChem CID 4813757
    PubChem ID 9785547