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

Molecular Formula: C31H24N4O2S2


InChI: InChI=1/C31H24N4O2S2/c36-28(34-30-32-26(18-38-30)24-14-12-20-6-1-3-8-22(20)16-24)10-5-11-29(37)35-31-33-27(19-39-31)25-15-13-21-7-2-4-9-23(21)17-25/h1-4,6-9,12-19H,5,10-11H2,(H,32,34,36)(H,33,35,37)/f/h34-35H

InChIKey: InChIKey=SHRBXBOEKAIEFW-YNDYHMGXCN
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

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

Registries:
    PubChem CID 4088685
    PubChem ID 6007012