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

Molecular Formula: C₁₈H₂₃N₃O₃S

InChI: InChI=1/C18H23N3O3S/c1-2-23-14-10-6-7-11-15(14)24-12-16(22)19-18-21-20-17(25-18)13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=NDELNIDYBPURFW-LILDFLRNCD
SMILES: CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3

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

Registries:
    PubChem CID 1194292
    PubChem ID 3246724