2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-fluorophenyl)propanamide
Molecular Formula:
C
24
H
22
FN
3
O
3
S
InChI:
InChI=1/C24H22FN3O3S/c1-4-31-19-11-5-16(6-12-19)20-15(3)32-23-21(20)24(30)28(13-26-23)14(2)22(29)27-18-9-7-17(25)8-10-18/h5-14H,4H2,1-3H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=MYROJOQHUDCPLF-LELJVTLKCC
SMILES:
CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)F)C
Names:
2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-fluorophenyl)propanamide
Registries:
PubChem CID 4094321
PubChem ID 6014558
