(8Z)-4-methyl-9-oxo-N,2-diphenyl-8-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C39H37N3O4S
InChI: InChI=1/C39H37N3O4S/c1-26-34(36(43)41-30-13-9-6-10-14-30)35(28-11-7-5-8-12-28)42-37(44)33(47-38(42)40-26)25-27-15-19-31(20-16-27)45-23-24-46-32-21-17-29(18-22-32)39(2,3)4/h5-22,25,35H,23-24H2,1-4H3,(H,41,43)/b33-25-/f/h41H
InChIKey: InChIKey=WJUVCSVMOGEOHS-VURXOXDKDR
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)C(C)(C)C)SC2=N1)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6
Names:
(8Z)-4-methyl-9-oxo-N,2-diphenyl-8-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 6383590
PubChem ID 11607947
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