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

Molecular Formula: C₁₈H₂₃N₃O₂S

InChI: InChI=1/C18H23N3O2S/c1-2-13-8-6-7-11-15(13)23-12-16(22)19-18-21-20-17(24-18)14-9-4-3-5-10-14/h6-8,11,14H,2-5,9-10,12H2,1H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=BCJDUTAOMMFXHB-LILDFLRNCY
SMILES: CCC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3

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

Registries:
    PubChem CID 733465
    PubChem ID 3246830