3-(1H-indol-3-yl)-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:
C27H25N3O4S2
InChI: InChI=1/C27H25N3O4S2/c1-17(13-18-7-3-2-4-8-18)14-23-25(32)30(27(35)36-23)12-11-24(31)29-22(26(33)34)15-19-16-28-21-10-6-5-9-20(19)21/h2-10,13-14,16,22,28H,11-12,15H2,1H3,(H,29,31)(H,33,34)/b17-13+,23-14+/f/h29,33H
InChIKey: InChIKey=XFHAFZQTNWXYSL-VGOPNVFNDV
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
Names:
3-(1H-indol-3-yl)-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 6388491
PubChem ID 11609744
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|