ethyl (8Z)-8-[[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methylidene]-9-oxo-4-phenyl-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C40H34BrN3O5S


InChI: InChI=1/C40H34BrN3O5S/c1-5-48-39(46)34-35(29-9-7-6-8-10-29)43-40-44(36(34)30-17-15-28(16-18-30)24(2)3)38(45)33(50-40)21-27-19-31(41)37(32(20-27)47-4)49-23-26-13-11-25(22-42)12-14-26/h6-21,24,36H,5,23H2,1-4H3/b33-21-

InChIKey: InChIKey=STPCQPKYDBNIAD-HWIUFGAZBC
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CC(=C(C(=C4)Br)OCC5=CC=C(C=C5)C#N)OC)S2)C6=CC=CC=C6

Names:
    ethyl (8Z)-8-[[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methylidene]-9-oxo-4-phenyl-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6263564
    PubChem ID 11580441