N-[2-(4-fluorophenyl)ethyl]-2-[[9-(4-fluorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetamide
Molecular Formula:
C
22
H
17
F
2
N
3
O
2
S
InChI:
InChI=1/C22H17F2N3O2S/c23-16-5-1-14(2-6-16)9-10-25-19(28)11-29-21-20-18(12-30-22(20)27-13-26-21)15-3-7-17(24)8-4-15/h1-8,12-13H,9-11H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=WQUVIVQGNMNPEK-LNNLXFCOCU
SMILES:
C1=CC(=CC=C1CCNC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F)F
Names:
N-[2-(4-fluorophenyl)ethyl]-2-[[9-(4-fluorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]acetamide
Registries:
PubChem CID 4853558
PubChem ID 9808458
