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

Molecular Formula: C₁₇H₂₁N₃O₂S

InChI: InChI=1/C17H21N3O2S/c1-12-6-5-9-14(10-12)22-11-15(21)18-17-20-19-16(23-17)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,20,21)/f/h18H

InChIKey: InChIKey=MQWNJZFPHJIZKB-GPQMBLKYCZ
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3

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

Registries:
    PubChem CID 733419
    PubChem ID 3246694