N-(2-methoxyphenyl)-9-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Molecular Formula: C23H26N4O4S


InChI: InChI=1/C23H26N4O4S/c1-14-8-10-26(11-9-14)18(28)12-27-13-24-22-19(23(27)30)15(2)20(32-22)21(29)25-16-6-4-5-7-17(16)31-3/h4-7,13-14H,8-12H2,1-3H3,(H,25,29)/f/h25H

InChIKey: InChIKey=FUNWHKAGSCVDAJ-LNNLXFCOCD
SMILES: CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4OC)C

Names:
    N-(2-methoxyphenyl)-9-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Registries:
    PubChem CID 4219404
    PubChem ID 8389646