2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-fluorophenyl)propanamide
Molecular Formula:
C
23
H
20
FN
3
O
3
S
InChI:
InChI=1/C23H20FN3O3S/c1-3-30-18-10-4-15(5-11-18)19-12-31-22-20(19)23(29)27(13-25-22)14(2)21(28)26-17-8-6-16(24)7-9-17/h4-14H,3H2,1-2H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=MWAMOBFATHSXBZ-HXTKINSTCD
SMILES:
CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)F
Names:
2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-fluorophenyl)propanamide
Registries:
PubChem CID 4094320
PubChem ID 6014557
