2-[[9-(3,4-dimethylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-fluorophenyl)acetamide
Molecular Formula:
C25H22FN3O2S2
InChI: InChI=1/C25H22FN3O2S2/c1-4-11-29-24(31)22-18(17-10-9-15(2)16(3)12-17)13-32-23(22)28-25(29)33-14-21(30)27-20-8-6-5-7-19(20)26/h4-10,12-13H,1,11,14H2,2-3H3,(H,27,30)/f/h27H
InChIKey: InChIKey=RFBRPSZAPMAOBK-LELJVTLKCH
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4F)CC=C)C
Names:
2-[[9-(3,4-dimethylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-fluorophenyl)acetamide
Registries:
PubChem CID 1633088
PubChem ID 6069737
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