N-[3-(3,5-dimethyl-1-piperidyl)propyl]-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: C24H37N5O4S2


InChI: InChI=1/C24H37N5O4S2/c1-17-12-18(2)14-27(13-17)9-7-8-25-20(30)15-28-16-26-23-21(24(28)31)22(19(3)34-23)35(32,33)29-10-5-4-6-11-29/h16-18H,4-15H2,1-3H3,(H,25,30)/f/h25H

InChIKey: InChIKey=KKGNVIISAFRKTE-LNNLXFCOCM
SMILES: CC1CC(CN(C1)CCCNC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)S(=O)(=O)N4CCCCC4)C

Names:
    N-[3-(3,5-dimethyl-1-piperidyl)propyl]-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 4089337
    PubChem ID 6007861