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

Molecular Formula: C25H25N3O3S


InChI: InChI=1/C25H25N3O3S/c1-4-17-6-10-19(11-7-17)27-23(29)16(3)28-15-26-24-22(25(28)30)21(14-32-24)18-8-12-20(13-9-18)31-5-2/h6-16H,4-5H2,1-3H3,(H,27,29)/f/h27H

InChIKey: InChIKey=HSDQBDIJRBAIMD-LELJVTLKCV
SMILES: CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OCC

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

Registries:
    PubChem CID 4114802
    PubChem ID 6041889