N-(3-chloro-4-methyl-phenyl)-2-[[4-(4-fluorophenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C22H19ClFN3O2S2
InChI: InChI=1/C22H19ClFN3O2S2/c1-12-3-6-15(10-17(12)23)25-19(28)11-30-22-26-18-9-13(2)31-20(18)21(29)27(22)16-7-4-14(24)5-8-16/h3-8,10,13H,9,11H2,1-2H3,(H,25,28)/f/h25H
InChIKey: InChIKey=YGOXFGLWYLMARD-LNNLXFCOCX
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3)C)Cl)C4=CC=C(C=C4)F
Names:
N-(3-chloro-4-methyl-phenyl)-2-[[4-(4-fluorophenyl)-8-methyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4188141
PubChem ID 8379215
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