N-[3-(2-methyl-1-piperidyl)propyl]-2-[3-[(4-methyl-1-piperidyl)sulfonyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]acetamide
Molecular Formula:
C25H38N4O4S2
InChI: InChI=1/C25H38N4O4S2/c1-19-9-14-28(15-10-19)35(32,33)21-7-8-23-22(16-21)29(25(31)18-34-23)17-24(30)26-11-5-13-27-12-4-3-6-20(27)2/h7-8,16,19-20H,3-6,9-15,17-18H2,1-2H3,(H,26,30)/f/h26H
InChIKey: InChIKey=WPIISYADMORYSX-HXTKINSTCK
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCCN4CCCCC4C
Names:
N-[3-(2-methyl-1-piperidyl)propyl]-2-[3-[(4-methyl-1-piperidyl)sulfonyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]acetamide
Registries:
PubChem CID 4101214
PubChem ID 6023529
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|