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

Molecular Formula: C35H36N2O5S


InChI: InChI=1/C35H36N2O5S/c1-6-40-34(39)31-24(5)36-35-37(32(31)26-10-8-7-9-11-26)33(38)30(43-35)21-25-13-15-27(16-14-25)41-18-19-42-29-20-23(4)12-17-28(29)22(2)3/h7-17,20-22,32H,6,18-19H2,1-5H3/b30-21-

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

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

Registries:
    PubChem CID 6306653
    PubChem ID 11595884