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

Molecular Formula: C₂₂H₂₃N₃O₂S

InChI: InChI=1/C22H23N3O2S/c26-20(23-22-25-24-21(28-22)18-9-5-2-6-10-18)15-27-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2,(H,23,25,26)/f/h23H

InChIKey: InChIKey=SOVMQYLSUAIJLZ-MPIMZMORCT
SMILES: C1CCC(CC1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 1194367
    PubChem ID 3246777