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

Molecular Formula: C18H25N3O2S


InChI: InChI=1/C18H25N3O2S/c1-5-6-7-17-20-21-18(24-17)19-16(22)11-23-14-8-9-15(12(2)3)13(4)10-14/h8-10,12H,5-7,11H2,1-4H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=WKJZQRIMLLCLGX-LILDFLRNCL
SMILES: CCCCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

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

Registries:
    PubChem CID 1646019
    PubChem ID 3246809