N,N'-bis(1,3-thiazol-2-yl)hexanediamide
Molecular Formula:
C12H14N4O2S2
InChI: InChI=1/C12H14N4O2S2/c17-9(15-11-13-5-7-19-11)3-1-2-4-10(18)16-12-14-6-8-20-12/h5-8H,1-4H2,(H,13,15,17)(H,14,16,18)/f/h15-16H
InChIKey: InChIKey=LRTZYXGHWWJXLS-LUXCBXFACD
SMILES: C1=CSC(=N1)NC(=O)CCCCC(=O)NC2=NC=CS2
Names:
N,N'-bis(1,3-thiazol-2-yl)hexanediamide
Registries:
PubChem CID 486274
PubChem ID 3277201
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|