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

Molecular Formula: C₃₀H₃₄N₄O₂S₂

InChI: InChI=1/C30H34N4O2S2/c1-19(2)15-21-5-9-23(10-6-21)25-17-37-29(31-25)33-27(35)13-14-28(36)34-30-32-26(18-38-30)24-11-7-22(8-12-24)16-20(3)4/h5-12,17-20H,13-16H2,1-4H3,(H,31,33,35)(H,32,34,36)/f/h33-34H

InChIKey: InChIKey=VBLHTADURUUUKX-UBXIPSODCR
SMILES: CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=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]butanediamide

Registries:
    PubChem CID 3542656
    PubChem ID 4786019