3-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/c1-4-15(3)19(21(27)28)23-18(25)10-11-24-20(26)17(30-22(24)29)13-14(2)12-16-8-6-5-7-9-16/h5-9,12-13,15,19H,4,10-11H2,1-3H3,(H,23,25)(H,27,28)/b14-12+,17-13+/f/h23,27H
InChIKey: InChIKey=SKMDNRTXDZVRRV-FSKRGGNHDF
SMILES: CCC(C)C(C(=O)O)NC(=O)CCN1C(=O)C(=CC(=CC2=CC=CC=C2)C)SC1=S
Names:
3-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 6388485
PubChem ID 11609738
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