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

Molecular Formula: C₂₀H₂₇N₃O₂S

InChI: InChI=1/C20H27N3O2S/c1-13(2)16-10-9-14(3)11-17(16)25-12-18(24)21-20-23-22-19(26-20)15-7-5-4-6-8-15/h9-11,13,15H,4-8,12H2,1-3H3,(H,21,23,24)/f/h21H

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

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

Registries:
    PubChem CID 1194288
    PubChem ID 3246712