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

Molecular Formula: C₂₀H₁₉N₃O₂S

InChI: InChI=1/C20H19N3O2S/c24-18(21-17-12-6-10-14-7-4-5-11-16(14)17)13-26-20-23-22-19(25-20)15-8-2-1-3-9-15/h1-5,7-9,11,17H,6,10,12-13H2,(H,21,24)/f/h21H

InChIKey: InChIKey=UEOPESOREKJNGK-PKSOQXRJCZ
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4813300
    PubChem ID 9785368