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

Molecular Formula: C₁₅H₁₈N₄O₃S

InChI: InChI=1/C15H18N4O3S/c1-15(2,3)17-13(21)16-11(20)9-23-14-19-18-12(22-14)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,16,17,20,21)/f/h16-17H

InChIKey: InChIKey=SYAXTWJHRKOEDR-XQMQJMAZCH
SMILES: CC(C)(C)NC(=O)NC(=O)CSC1=NN=C(O1)C2=CC=CC=C2

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

Registries:
    PubChem CID 4811706
    PubChem ID 9784731