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

Molecular Formula: C20H30N4O5S2


InChI: InChI=1/C20H30N4O5S2/c1-13-8-14(2)10-24(9-13)31(27,28)18-15(3)30-19-17(18)20(26)23(12-22-19)11-16(25)21-6-5-7-29-4/h12-14H,5-11H2,1-4H3,(H,21,25)/f/h21H

InChIKey: InChIKey=BBIHIQCTOBFMIK-PKSOQXRJCD
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NCCCOC)C)C

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

Registries:
    PubChem CID 4134502
    PubChem ID 6068323