3-[2-[[4-(2-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C29H28N4O3S
InChI: InChI=1/C29H28N4O3S/c1-18-7-5-6-8-23(18)33-27(19-9-12-21(13-10-19)29(2,3)4)31-32-28(33)37-17-24(34)20-11-14-25-22(15-20)30-26(35)16-36-25/h5-15H,16-17H2,1-4H3,(H,30,35)/f/h30H
InChIKey: InChIKey=GATMSXKURPIJNJ-SREBMQDQCJ
SMILES: CC1=CC=CC=C1N2C(=NN=C2SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)C(C)(C)C
Names:
3-[2-[[4-(2-methylphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 2338773
PubChem ID 6638229
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|