N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C₁₇H₂₁N₃O₃S

InChI: InChI=1/C17H21N3O3S/c1-22-13-7-9-14(10-8-13)23-11-15(21)18-17-20-19-16(24-17)12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=IMLOPDNDQMZCEZ-GPQMBLKYCN
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3

Names:
    N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

Registries:
    PubChem CID 2793108
    PubChem ID 3246708