N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)pentanediamide

Molecular Formula: C₁₉H₁₆N₄O₂S₄

InChI: InChI=1/C19H16N4O2S4/c24-16(22-18-20-12(10-28-18)14-4-2-8-26-14)6-1-7-17(25)23-19-21-13(11-29-19)15-5-3-9-27-15/h2-5,8-11H,1,6-7H2,(H,20,22,24)(H,21,23,25)/f/h22-23H

InChIKey: InChIKey=IDHURJRYZHWPEK-PDJAEHLQCQ
SMILES: C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=CS4

Names:
    N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)pentanediamide

Registries:
    PubChem CID 3601093
    PubChem ID 9760975