3-methyl-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:
C21H24N2O4S2
InChI: InChI=1/C21H24N2O4S2/c1-13(2)18(20(26)27)22-17(24)9-10-23-19(25)16(29-21(23)28)12-14(3)11-15-7-5-4-6-8-15/h4-8,11-13,18H,9-10H2,1-3H3,(H,22,24)(H,26,27)/b14-11+,16-12+/f/h22,26H
InChIKey: InChIKey=ARTYIAJULXOKLB-UDVKDFATDY
SMILES: CC(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]butanoic acid
Registries:
PubChem CID 6388486
PubChem ID 11609739
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