2-[[5-[(2-fluorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Molecular Formula:
C23H17FN6O2S2
InChI: InChI=1/C23H17FN6O2S2/c24-16-9-4-5-12-19(16)32-13-20-26-27-23(30(20)15-7-2-1-3-8-15)33-14-21(31)25-17-10-6-11-18-22(17)29-34-28-18/h1-12H,13-14H2,(H,25,31)/f/h25H
InChIKey: InChIKey=GWAZGLVLTICXCF-LNNLXFCOCU
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC4=C3N=S=N4)COC5=CC=CC=C5F
Names:
2-[[5-[(2-fluorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Registries:
PubChem CID 4832152
PubChem ID 9795032
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|