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

Molecular Formula: C17H23N3O2S


InChI: InChI=1/C17H23N3O2S/c1-4-5-6-16-19-20-17(23-16)18-15(21)11-22-14-9-7-13(8-10-14)12(2)3/h7-10,12H,4-6,11H2,1-3H3,(H,18,20,21)/f/h18H

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

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

Registries:
    PubChem CID 1645946
    PubChem ID 3246732