N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-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]acetamide
Molecular Formula:
C19H16ClF3N4O2S2
InChI: InChI=1/C19H16ClF3N4O2S2/c1-4-5-27-17(29)14-9(2)10(3)31-16(14)26-18(27)30-8-13(28)25-15-12(20)6-11(7-24-15)19(21,22)23/h4,6-7H,1,5,8H2,2-3H3,(H,24,25,28)/f/h25H
InChIKey: InChIKey=DKMCGQJTZJWXAA-LNNLXFCOCB
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl)CC=C)C
Names:
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-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]acetamide
Registries:
PubChem CID 2387566
PubChem ID 6018850
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