2-[9-(4-fluorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide

Molecular Formula: C23H20FN3O3S


InChI: InChI=1/C23H20FN3O3S/c1-13(21(28)26-17-8-10-18(30-3)11-9-17)27-12-25-22-20(23(27)29)19(14(2)31-22)15-4-6-16(24)7-5-15/h4-13H,1-3H3,(H,26,28)/f/h26H

InChIKey: InChIKey=HBEPXCFOPJOCRO-HXTKINSTCC
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)F

Names:
    2-[9-(4-fluorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide

Registries:
    PubChem CID 4127709
    PubChem ID 6059212