(8E)-8-[[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylidene]-4-methyl-9-oxo-N,2-diphenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Molecular Formula: C36H31N3O4S


InChI: InChI=1/C36H31N3O4S/c1-23-12-10-11-17-29(23)43-22-27-20-25(18-19-30(27)42-3)21-31-35(41)39-33(26-13-6-4-7-14-26)32(24(2)37-36(39)44-31)34(40)38-28-15-8-5-9-16-28/h4-21,33H,22H2,1-3H3,(H,38,40)/b31-21+/f/h38H

InChIKey: InChIKey=XBRAXWSYKDSEFI-CNLDRFLPDP
SMILES: CC1=CC=CC=C1OCC2=C(C=CC(=C2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6)OC

Names:
    (8E)-8-[[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylidene]-4-methyl-9-oxo-N,2-diphenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Registries:
    PubChem CID 6311026
    PubChem ID 11597379