2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoic acid
Molecular Formula:
C20H22N2O4S2
InChI: InChI=1/C20H22N2O4S2/c1-3-15(19(25)26)21-17(23)9-10-22-18(24)16(28-20(22)27)12-13(2)11-14-7-5-4-6-8-14/h4-8,11-12,15H,3,9-10H2,1-2H3,(H,21,23)(H,25,26)/b13-11+,16-12+/f/h21,25H
InChIKey: InChIKey=AQOMSKUIBKFEAI-KOGDBTDIDW
SMILES: CCC(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]butanoic acid
Registries:
PubChem CID 6388481
PubChem ID 11609734
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