N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-[(2Z,5E)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide
Molecular Formula:
C25H32N2O3S2
InChI: InChI=1/C25H32N2O3S2/c1-15(19-10-16-5-6-18(19)9-16)26-22(29)13-27-23(12-21(28)25(2,3)4)32-20(24(27)30)11-17-7-8-31-14-17/h7-8,11-12,14-16,18-19H,5-6,9-10,13H2,1-4H3,(H,26,29)/b20-11+,23-12-/f/h26H
InChIKey: InChIKey=HXBQASAKRSQQAM-IFMSQTLVDY
SMILES: CC(C1CC2CCC1C2)NC(=O)CN3C(=CC(=O)C(C)(C)C)SC(=CC4=CSC=C4)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-3-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide
Registries:
PubChem CID 6367879
PubChem ID 11602298
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