8-[[4-methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]phenyl]methylidene]-4-methyl-9-oxo-N-phenyl-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C33H23F4N3O4S2
InChI: InChI=1/C33H23F4N3O4S2/c1-17-26(31(41)39-20-7-4-3-5-8-20)29(24-9-6-12-45-24)40-32(42)25(46-33(40)38-17)14-18-10-11-23(43-2)19(13-18)16-44-30-27(36)21(34)15-22(35)28(30)37/h3-15,29H,16H2,1-2H3,(H,39,41)/f/h39H
InChIKey: InChIKey=TWMBEEFAMFQPMU-TVVGNCBLCU
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OC)COC4=C(C(=CC(=C4F)F)F)F)SC2=N1)C5=CC=CS5)C(=O)NC6=CC=CC=C6
Names:
8-[[4-methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]phenyl]methylidene]-4-methyl-9-oxo-N-phenyl-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 4131246
PubChem ID 6064029
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