2-[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/c1-3-4-10-17(21(27)28)23-19(25)11-12-24-20(26)18(30-22(24)29)14-15(2)13-16-8-6-5-7-9-16/h5-9,13-14,17H,3-4,10-12H2,1-2H3,(H,23,25)(H,27,28)/b15-13+,18-14+/f/h23,27H

InChIKey: InChIKey=LYZYPVKDCKYXLF-WMLQHQEVDT
SMILES: CCCCC(C(=O)O)NC(=O)CCN1C(=O)C(=CC(=CC2=CC=CC=C2)C)SC1=S

Names:
    2-[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 6388483
    PubChem ID 11609736