2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₇H₂₃N₃O₂S

InChI: InChI=1/C17H23N3O2S/c1-5-6-16-19-20-17(23-16)18-15(21)10-22-14-9-12(4)7-8-13(14)11(2)3/h7-9,11H,5-6,10H2,1-4H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=RVFGUUXLYGNLEH-GPQMBLKYCM
SMILES: CCCC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Names:
    2-(5-methyl-2-propan-2-yl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    ChemSpider: InChIKey=RVFGUUXLYGNLEH-GPQMBLKYCM
    PubChem CID 733426
    PubChem ID 3246710