2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide

Molecular Formula: C25H25N3O4S


InChI: InChI=1/C25H25N3O4S/c1-5-32-20-10-6-17(7-11-20)21-16(3)33-24-22(21)25(30)28(14-26-24)15(2)23(29)27-18-8-12-19(31-4)13-9-18/h6-15H,5H2,1-4H3,(H,27,29)/f/h27H

InChIKey: InChIKey=SXTDRLJHJBJOHA-LELJVTLKCY
SMILES: CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)NC4=CC=C(C=C4)OC)C

Names:
    2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-methoxyphenyl)propanamide

Registries:
    PubChem CID 4127713
    PubChem ID 6059217