2-[(3-cyclohexyl-8-methyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,10-dien-4-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide

Molecular Formula: C22H24F3N3O3S2


InChI: InChI=1/C22H24F3N3O3S2/c1-13-11-17-19(33-13)20(30)28(15-5-3-2-4-6-15)21(27-17)32-12-18(29)26-14-7-9-16(10-8-14)31-22(23,24)25/h7-10,13,15H,2-6,11-12H2,1H3,(H,26,29)/f/h26H

InChIKey: InChIKey=HSNHENHDMUZZEI-HXTKINSTCA
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)C4CCCCC4

Names:
    2-[(3-cyclohexyl-8-methyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,10-dien-4-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide

Registries:
    PubChem CID 3563543
    PubChem ID 4823803