N-(3-methoxypropyl)-2-[8-methyl-2-oxo-9-(1-piperidylsulfonyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Molecular Formula: C18H26N4O5S2


InChI: InChI=1/C18H26N4O5S2/c1-13-16(29(25,26)22-8-4-3-5-9-22)15-17(28-13)20-12-21(18(15)24)11-14(23)19-7-6-10-27-2/h12H,3-11H2,1-2H3,(H,19,23)/f/h19H

InChIKey: InChIKey=UWIMSOINUKYKFG-LILDFLRNCK
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NCCCOC)S(=O)(=O)N3CCCCC3

Names:
    N-(3-methoxypropyl)-2-[8-methyl-2-oxo-9-(1-piperidylsulfonyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Registries:
    PubChem CID 4463633
    PubChem ID 6581308