3-carbamoyl-2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoic acid
Molecular Formula:
C20H21N3O5S2
InChI: InChI=1/C20H21N3O5S2/c1-12(9-13-5-3-2-4-6-13)10-15-18(26)23(20(29)30-15)8-7-17(25)22-14(19(27)28)11-16(21)24/h2-6,9-10,14H,7-8,11H2,1H3,(H2,21,24)(H,22,25)(H,27,28)/b12-9+,15-10+/f/h22,27H,21H2
InChIKey: InChIKey=RQZDEIXZGSBSJW-FIMUWIEPDJ
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC(CC(=O)N)C(=O)O
Names:
3-carbamoyl-2-[3-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoic acid
Registries:
PubChem CID 6388490
PubChem ID 11609743
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