11-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]undecanoic acid
Molecular Formula:
C27H36N2O4S2
InChI: InChI=1/C27H36N2O4S2/c1-21(19-22-13-9-8-10-14-22)20-23-26(33)29(27(34)35-23)18-16-24(30)28-17-12-7-5-3-2-4-6-11-15-25(31)32/h8-10,13-14,19-20H,2-7,11-12,15-18H2,1H3,(H,28,30)(H,31,32)/b21-19+,23-20+/f/h28,31H
InChIKey: InChIKey=MHKHYTSJFZDQOY-NVYJKBCDDQ
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCCCCCCCCCC(=O)O
Names:
11-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]undecanoic acid
Registries:
PubChem CID 6388479
PubChem ID 11609732
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|