2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C₁₉H₂₄ClN₃O₂S

InChI: InChI=1/C19H24ClN3O2S/c1-11-9-15(10-12(2)16(11)20)25-13(3)17(24)21-19-23-22-18(26-19)14-7-5-4-6-8-14/h9-10,13-14H,4-8H2,1-3H3,(H,21,23,24)/f/h21H

InChIKey: InChIKey=VORMKGAIZFKJBB-PKSOQXRJCC
SMILES: CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NN=C(S2)C3CCCCC3

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 2968963
    PubChem ID 6045820