N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-tert-butyl-phenoxy)acetamide

Molecular Formula: C21H29N3O2S


InChI: InChI=1/C21H29N3O2S/c1-14-10-11-17(16(12-14)21(2,3)4)26-13-18(25)22-20-24-23-19(27-20)15-8-6-5-7-9-15/h10-12,15H,5-9,13H2,1-4H3,(H,22,24,25)/f/h22H

InChIKey: InChIKey=CTQASZSHJBRMQV-QWOVJGMICM
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3)C(C)(C)C

Names:
    N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-tert-butyl-phenoxy)acetamide

Registries:
    PubChem CID 1194299
    PubChem ID 3246753