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)acetamide
Molecular Formula:
C
22
H
18
FN
3
O
3
S
InChI:
InChI=1/C22H18FN3O3S/c1-13-19(14-3-5-15(23)6-4-14)20-21(30-13)24-12-26(22(20)28)11-18(27)25-16-7-9-17(29-2)10-8-16/h3-10,12H,11H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=HWFSJHDBNQQYAV-LNNLXFCOCN
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=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)acetamide
Registries:
PubChem CID 1088947
PubChem ID 3246456
