N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(pentanoylamino)benzamide

Molecular Formula: C₂₀H₂₆N₄O₂S

InChI: InChI=1/C20H26N4O2S/c1-2-3-9-17(25)21-16-12-10-14(11-13-16)18(26)22-20-24-23-19(27-20)15-7-5-4-6-8-15/h10-13,15H,2-9H2,1H3,(H,21,25)(H,22,24,26)/f/h21-22H

InChIKey: InChIKey=SICHZVNQQORVJB-XBTAAFKLCC
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Names:
    N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(pentanoylamino)benzamide

Registries:
    PubChem CID 4474813
    PubChem ID 10191709