4-methyl-2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]pentanoic acid
Molecular Formula:
C22H26N2O4S2
InChI: InChI=1/C22H26N2O4S2/c1-14(2)11-17(21(27)28)23-19(25)9-10-24-20(26)18(30-22(24)29)13-15(3)12-16-7-5-4-6-8-16/h4-8,12-14,17H,9-11H2,1-3H3,(H,23,25)(H,27,28)/b15-12+,18-13+/f/h23,27H
InChIKey: InChIKey=QHCHMPDECJMRLX-BTURXGBGDR
SMILES: CC(C)CC(C(=O)O)NC(=O)CCN1C(=O)C(=CC(=CC2=CC=CC=C2)C)SC1=S
Names:
4-methyl-2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]pentanoic acid
Registries:
PubChem CID 6388484
PubChem ID 11609737
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