2-[(3-cyclohexyl-8-methyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,10-dien-4-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C22H24F3N3O2S2
InChI: InChI=1/C22H24F3N3O2S2/c1-13-10-17-19(32-13)20(30)28(16-8-3-2-4-9-16)21(27-17)31-12-18(29)26-15-7-5-6-14(11-15)22(23,24)25/h5-7,11,13,16H,2-4,8-10,12H2,1H3,(H,26,29)/f/h26H
InChIKey: InChIKey=ZXPBNTDXECQIRC-HXTKINSTCP
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC(=C3)C(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-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4451558
PubChem ID 6562772
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