N,N'-bis[1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]hexanediamide

Molecular Formula: C32H32N6O4S2


InChI: InChI=1/C32H32N6O4S2/c1-21(23-11-15-25(16-12-23)33-31(41)27-7-5-19-43-27)35-37-29(39)9-3-4-10-30(40)38-36-22(2)24-13-17-26(18-14-24)34-32(42)28-8-6-20-44-28/h5-8,11-20H,3-4,9-10H2,1-2H3,(H,33,41)(H,34,42)(H,37,39)(H,38,40)/f/h33-34,37-38H

InChIKey: InChIKey=IQGPOGQYNTWGAZ-XBBRQXHLCK
SMILES: CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Names:
    N,N'-bis[1-[4-(thiophene-2-carbonylamino)phenyl]ethylideneamino]hexanediamide

Registries:
    PubChem CID 4460013
    PubChem ID 6574221