4-[1-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C30H24ClN5O2S2
InChI: InChI=1/C30H24ClN5O2S2/c1-17-18(2)39-29-25(17)28(37)32-26(33-29)19(3)40-30-35-34-27(20-9-11-21(31)12-10-20)36(30)22-13-15-24(16-14-22)38-23-7-5-4-6-8-23/h4-16,19H,1-3H3,(H,32,33,37)/f/h32H
InChIKey: InChIKey=RIYKDIRQSFUKKJ-OKPOJWAQCU
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C(C)SC3=NN=C(N3C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)Cl)C
Names:
4-[1-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4847122
PubChem ID 9803507
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|