N,N'-bis[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pentanediamide

Molecular Formula: C₂₇H₂₈N₄O₂S₂

InChI: InChI=1/C27H28N4O2S2/c1-3-18-8-12-20(13-9-18)22-16-34-26(28-22)30-24(32)6-5-7-25(33)31-27-29-23(17-35-27)21-14-10-19(4-2)11-15-21/h8-17H,3-7H2,1-2H3,(H,28,30,32)(H,29,31,33)/f/h30-31H

InChIKey: InChIKey=QVFGDKFNWLZOBH-PUXXYCQMCL
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC

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

Registries:
    PubChem CID 4193134
    PubChem ID 8381096