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

Molecular Formula: C₁₇H₂₁N₃O₂S₂

InChI: InChI=1/C17H21N3O2S2/c1-5-8-23-17-20-19-16(24-17)18-15(21)10-22-14-9-12(4)6-7-13(14)11(2)3/h5-7,9,11H,1,8,10H2,2-4H3,(H,18,19,21)/f/h18H

InChIKey: InChIKey=WSXIORSHBUUIFF-GPQMBLKYCC
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NN=C(S2)SCC=C

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

Registries:
    PubChem CID 4799872
    PubChem ID 9777879