N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetamide

Molecular Formula: C25H25N3O3S2


InChI: InChI=1/C25H25N3O3S2/c1-16-4-7-18(8-5-16)19-13-32-24-23(19)25(28-15-27-24)33-14-22(29)26-11-10-17-6-9-20(30-2)21(12-17)31-3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,26,29)/f/h26H

InChIKey: InChIKey=NDEKDGZVAXZSRK-HXTKINSTCC
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Names:
    N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetamide

Registries:
    PubChem CID 1191734
    PubChem ID 3244308