ethyl (8Z)-8-[[1-[4-[(4-cyanophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-9-oxo-4-phenyl-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C40H32N4O4S2


InChI: InChI=1/C40H32N4O4S2/c1-4-47-39(46)35-36(29-9-6-5-7-10-29)42-40-44(37(35)33-11-8-20-49-33)38(45)34(50-40)22-30-21-25(2)43(26(30)3)31-16-18-32(19-17-31)48-24-28-14-12-27(23-41)13-15-28/h5-22,37H,4,24H2,1-3H3/b34-22-

InChIKey: InChIKey=SCWOIHLYLHGJAF-VQNDASPWBY
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=C(N(C(=C4)C)C5=CC=C(C=C5)OCC6=CC=C(C=C6)C#N)C)S2)C7=CC=CC=C7

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

Registries:
    PubChem CID 6371765
    PubChem ID 11603649