4-carbamoyl-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:
C21H23N3O5S2
InChI: InChI=1/C21H23N3O5S2/c1-13(11-14-5-3-2-4-6-14)12-16-19(27)24(21(30)31-16)10-9-18(26)23-15(20(28)29)7-8-17(22)25/h2-6,11-12,15H,7-10H2,1H3,(H2,22,25)(H,23,26)(H,28,29)/b13-11+,16-12+/f/h23,28H,22H2
InChIKey: InChIKey=QOUFCFHIXAYDPJ-WPFCQUSSDB
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC(CCC(=O)N)C(=O)O
Names:
4-carbamoyl-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 6388489
PubChem ID 11609742
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