phenyl 4-methyl-9-oxo-2-phenyl-8-[[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C39H36N2O5S


InChI: InChI=1/C39H36N2O5S/c1-26-34(37(43)46-31-16-9-6-10-17-31)35(27-13-7-5-8-14-27)41-36(42)33(47-38(41)40-26)25-28-15-11-12-18-32(28)45-24-23-44-30-21-19-29(20-22-30)39(2,3)4/h5-22,25,35H,23-24H2,1-4H3

InChIKey: InChIKey=RBSPSGGIXVAQOI-UHFFFAOYAY
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=CC=C3OCCOC4=CC=C(C=C4)C(C)(C)C)SC2=N1)C5=CC=CC=C5)C(=O)OC6=CC=CC=C6

Names:
    phenyl 4-methyl-9-oxo-2-phenyl-8-[[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 3570086
    PubChem ID 4836063