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

Molecular Formula: C₃₁H₃₆N₄O₂S₂

InChI: InChI=1/C31H36N4O2S2/c1-30(2,3)22-14-10-20(11-15-22)24-18-38-28(32-24)34-26(36)8-7-9-27(37)35-29-33-25(19-39-29)21-12-16-23(17-13-21)31(4,5)6/h10-19H,7-9H2,1-6H3,(H,32,34,36)(H,33,35,37)/f/h34-35H

InChIKey: InChIKey=RNUAEDXZALYIKO-YNDYHMGXCN
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)(C)C

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

Registries:
    PubChem CID 4190987
    PubChem ID 8380270