4-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)butanamide
Molecular Formula:
C26H28N2O2S2
InChI: InChI=1/C26H28N2O2S2/c1-17-13-19(3)24(20(4)14-17)27-23(29)11-8-12-28-25(30)22(32-26(28)31)16-18(2)15-21-9-6-5-7-10-21/h5-7,9-10,13-16H,8,11-12H2,1-4H3,(H,27,29)/b18-15+,22-16+/f/h27H
InChIKey: InChIKey=VJXFDXJGVBGHHI-ABVDXEBXDB
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CCCN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S)C
Names:
4-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)butanamide
Registries:
PubChem CID 1618617
PubChem ID 11546291
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