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

Molecular Formula: C31H36N4O2S2


InChI: InChI=1/C31H36N4O2S2/c1-20(2)16-22-8-12-24(13-9-22)26-18-38-30(32-26)34-28(36)6-5-7-29(37)35-31-33-27(19-39-31)25-14-10-23(11-15-25)17-21(3)4/h8-15,18-21H,5-7,16-17H2,1-4H3,(H,32,34,36)(H,33,35,37)/f/h34-35H

InChIKey: InChIKey=KVTFPMMXOFHHEB-YNDYHMGXCY
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC(C)C

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

Registries:
    PubChem CID 4164828
    PubChem ID 8370893