2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2,3,4-trifluorophenyl)propanamide
Molecular Formula:
C20H18F3N3O2S2
InChI: InChI=1/C20H18F3N3O2S2/c1-5-8-26-19(28)14-9(2)10(3)29-18(14)25-20(26)30-11(4)17(27)24-13-7-6-12(21)15(22)16(13)23/h5-7,11H,1,8H2,2-4H3,(H,24,27)/f/h24H
InChIKey: InChIKey=VOELTCOGPRVLRF-LQFNOIFHCF
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC3=C(C(=C(C=C3)F)F)F)CC=C)C
Names:
2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2,3,4-trifluorophenyl)propanamide
Registries:
PubChem CID 4854791
PubChem ID 9809458
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