4-[(5E)-5-[[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Molecular Formula:
C26H25N3O4S2
InChI: InChI=1/C26H25N3O4S2/c1-3-33-21-12-11-18(14-17(21)2)24-19(16-29(27-24)20-8-5-4-6-9-20)15-22-25(32)28(26(34)35-22)13-7-10-23(30)31/h4-6,8-9,11-12,14-16H,3,7,10,13H2,1-2H3,(H,30,31)/b22-15+/f/h30H
InChIKey: InChIKey=CEIFHCBXNOLUCS-XGOPYQOQDC
SMILES: CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCCC(=O)O)C4=CC=CC=C4)C
Names:
4-[(5E)-5-[[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Registries:
PubChem CID 1926491
PubChem ID 11550579
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