2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-fluorophenyl)propanamide
Molecular Formula:
C
17
H
16
FN
3
O
2
S
InChI:
InChI=1/C17H16FN3O2S/c1-9-11(3)24-16-14(9)17(23)21(8-19-16)10(2)15(22)20-13-6-4-12(18)5-7-13/h4-8,10H,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=SQLYNAYZOURFAT-UYBDAZJACJ
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)NC3=CC=C(C=C3)F)C
Names:
2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(4-fluorophenyl)propanamide
Registries:
PubChem CID 3161020
PubChem ID 6006750
