2-(4-cyclohexylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₈H₂₃N₃O₂S

InChI: InChI=1/C18H23N3O2S/c1-2-17-20-21-18(24-17)19-16(22)12-23-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=SCJKBHUQLLHXAB-LILDFLRNCQ
SMILES: CCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Names:
    2-(4-cyclohexylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    PubChem CID 784094
    PubChem ID 8216752