N,N'-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)hexanediamide

Molecular Formula: C₃₂H₂₆N₄O₂S₂

InChI: InChI=1/C32H26N4O2S2/c37-29(35-31-33-27(19-39-31)25-15-7-11-21-9-1-3-13-23(21)25)17-5-6-18-30(38)36-32-34-28(20-40-32)26-16-8-12-22-10-2-4-14-24(22)26/h1-4,7-16,19-20H,5-6,17-18H2,(H,33,35,37)(H,34,36,38)/f/h35-36H

InChIKey: InChIKey=FUPFGDBJXWBQMF-QQYWGXKICZ
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCCCC(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Names:
    N,N'-bis(4-naphthalen-1-yl-1,3-thiazol-2-yl)hexanediamide

Registries:
    PubChem CID 4194245
    PubChem ID 8381506