N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-[2-(3,3-dimethyl-2-oxo-butylidene)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide

Molecular Formula: C26H34N2O3S2


InChI: InChI=1/C26H34N2O3S2/c1-15-6-9-19(32-15)12-21-25(31)28(24(33-21)13-22(29)26(3,4)5)14-23(30)27-16(2)20-11-17-7-8-18(20)10-17/h6,9,12-13,16-18,20H,7-8,10-11,14H2,1-5H3,(H,27,30)/f/h27H

InChIKey: InChIKey=UFZWEBZBITUXPQ-LELJVTLKCD
SMILES: CC1=CC=C(S1)C=C2C(=O)N(C(=CC(=O)C(C)(C)C)S2)CC(=O)NC(C)C3CC4CCC3C4

Names:
    N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-[2-(3,3-dimethyl-2-oxo-butylidene)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide

Registries:
    PubChem CID 3579583
    PubChem ID 4853904