11-[5-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Molecular Formula:
C34H41N3O4S2
InChI: InChI=1/C34H41N3O4S2/c1-3-21-41-29-19-18-26(22-25(29)2)32-27(24-37(35-32)28-15-11-10-12-16-28)23-30-33(40)36(34(42)43-30)20-14-9-7-5-4-6-8-13-17-31(38)39/h10-12,15-16,18-19,22-24H,3-9,13-14,17,20-21H2,1-2H3,(H,38,39)/f/h38H
InChIKey: InChIKey=FWQFUUDIUDRFBM-GLAYEKRECW
SMILES: CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C4=CC=CC=C4)C
Names:
11-[5-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Registries:
PubChem CID 4459336
PubChem ID 6573340
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