N-[2-(4-ethoxyphenoxy)phenyl]-4-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)benzamide

Molecular Formula: C33H25N3O4S


InChI: InChI=1/C33H25N3O4S/c1-2-39-24-16-18-25(19-17-24)40-28-11-7-6-10-27(28)34-31(37)23-14-12-22(13-15-23)30-35-32(38)29-26(20-41-33(29)36-30)21-8-4-3-5-9-21/h3-20H,2H2,1H3,(H,34,37)(H,35,36,38)/f/h34-35H

InChIKey: InChIKey=ZRUVCJQSRNMIHN-YNDYHMGXCJ
SMILES: CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NC5=C(C(=CS5)C6=CC=CC=C6)C(=O)N4

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

Registries:
    PubChem CID 4843653
    PubChem ID 9800799