N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(4-propan-2-ylphenyl)butanediamide

Molecular Formula: C₁₇H₂₂N₄O₂S

InChI: InChI=1/C17H22N4O2S/c1-4-16-20-21-17(24-16)19-15(23)10-9-14(22)18-13-7-5-12(6-8-13)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)(H,19,21,23)/f/h18-19H

InChIKey: InChIKey=YYLNTVBPJYDVHZ-VEWCPZSHCU
SMILES: CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)C(C)C

Names:
    N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(4-propan-2-ylphenyl)butanediamide

Registries:
    PubChem CID 3555390
    PubChem ID 4808680