N-cyclohexyl-2-[9-(4-fluorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Molecular Formula: C21H22FN3O2S


InChI: InChI=1/C21H22FN3O2S/c1-13-18(14-7-9-15(22)10-8-14)19-20(28-13)23-12-25(21(19)27)11-17(26)24-16-5-3-2-4-6-16/h7-10,12,16H,2-6,11H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=QKWZHUYJZXBQSB-LQFNOIFHCV
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3CCCCC3)C4=CC=C(C=C4)F

Names:
    N-cyclohexyl-2-[9-(4-fluorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Registries:
    PubChem CID 1088937
    PubChem ID 3246441