3-[[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-iodo-5-methoxy-phenyl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C34H32IN3O4S


InChI: InChI=1/C34H32IN3O4S/c1-40-30-20-22(18-27-32(36)38-29(25-10-6-3-7-11-25)21-43-34(38)37-33(27)39)19-28(35)31(30)42-17-16-41-26-14-12-24(13-15-26)23-8-4-2-5-9-23/h3,6-7,10-15,18-21,23,36H,2,4-5,8-9,16-17H2,1H3/b27-18u,36-32+

InChIKey: InChIKey=XQAWNZPNCVRNDF-VKWZJANZBT
SMILES: COC1=C(C(=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)I)OCCOC5=CC=C(C=C5)C6CCCCC6

Names:
    3-[[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-iodo-5-methoxy-phenyl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 4110731
    PubChem ID 6036356