N,N'-bis[1-(5-bromothiophen-2-yl)ethylideneamino]pentanediamide
Molecular Formula:
C
17
H
18
Br
2
N
4
O
2
S
2
InChI:
InChI=1/C17H18Br2N4O2S2/c1-10(12-6-8-14(18)26-12)20-22-16(24)4-3-5-17(25)23-21-11(2)13-7-9-15(19)27-13/h6-9H,3-5H2,1-2H3,(H,22,24)(H,23,25)/b20-10+,21-11+/f/h22-23H
InChIKey:
InChIKey=VMGDCMUETWTBFI-YLFCWQTADZ
SMILES:
CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC=C(S1)Br)C2=CC=C(S2)Br
Names:
N,N'-bis[1-(5-bromothiophen-2-yl)ethylideneamino]pentanediamide
Registries:
PubChem CID 5874780
PubChem ID 11603831
