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

Molecular Formula: C25H34N4O3S


InChI: InChI=1/C25H34N4O3S/c1-16-11-17(2)13-28(12-16)20(30)14-29-15-27-24-21(25(29)32)18(3)22(33-24)23(31)26-10-9-19-7-5-4-6-8-19/h7,15-17H,4-6,8-14H2,1-3H3,(H,26,31)/f/h26H

InChIKey: InChIKey=GMERMOBFGIUMGZ-HXTKINSTCI
SMILES: CC1CC(CN(C1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCCC4=CCCCC4)C)C

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

Registries:
    PubChem CID 4095523
    PubChem ID 6016068