6-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]hexanoic acid
Molecular Formula:
C22H26N2O4S2
InChI: InChI=1/C22H26N2O4S2/c1-16(14-17-8-4-2-5-9-17)15-18-21(28)24(22(29)30-18)13-11-19(25)23-12-7-3-6-10-20(26)27/h2,4-5,8-9,14-15H,3,6-7,10-13H2,1H3,(H,23,25)(H,26,27)/b16-14+,18-15+/f/h23,26H
InChIKey: InChIKey=OTFMNHLBOFKSLY-UKCDEWNADW
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCCCCC(=O)O
Names:
6-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]hexanoic acid
Registries:
PubChem CID 6388478
PubChem ID 11609731
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