N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-[(2Z,5E)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide
Molecular Formula:
C25H32N2O3S2
InChI: InChI=1/C25H32N2O3S2/c1-15(19-11-16-7-8-17(19)10-16)26-22(29)14-27-23(13-21(28)25(2,3)4)32-20(24(27)30)12-18-6-5-9-31-18/h5-6,9,12-13,15-17,19H,7-8,10-11,14H2,1-4H3,(H,26,29)/b20-12+,23-13-/f/h26H
InChIKey: InChIKey=QQPRQMSAABYLOC-SYTAKXLBDQ
SMILES: CC(C1CC2CCC1C2)NC(=O)CN3C(=CC(=O)C(C)(C)C)SC(=CC4=CC=CS4)C3=O
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-[(2Z,5E)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide
Registries:
PubChem CID 6378246
PubChem ID 11605999
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