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

Molecular Formula: C32H30N2O5S


InChI: InChI=1/C32H30N2O5S/c1-4-37-31(36)28-22(3)33-32-34(29(28)24-10-6-5-7-11-24)30(35)27(40-32)20-23-9-8-12-26(19-23)39-18-17-38-25-15-13-21(2)14-16-25/h5-16,19-20,29H,4,17-18H2,1-3H3

InChIKey: InChIKey=BKFFWGHJDMGHSQ-UHFFFAOYAQ
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC(=CC=C4)OCCOC5=CC=C(C=C5)C)S2)C

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

Registries:
    PubChem CID 4103149
    PubChem ID 6026213