2-[9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Formula:
C24H20FN3O2S
InChI: InChI=1/C24H20FN3O2S/c25-17-10-8-16(9-11-17)19-13-31-23-22(19)24(30)28(14-26-23)12-21(29)27-20-7-3-5-15-4-1-2-6-18(15)20/h1-2,4,6,8-11,13-14,20H,3,5,7,12H2,(H,27,29)/f/h27H
InChIKey: InChIKey=HUCIKDQUCRWNJQ-LELJVTLKCG
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)F
Names:
2-[9-(4-fluorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 4809095
PubChem ID 9783559
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