8-[[3-[(2,4-difluorophenoxy)methyl]-4-methoxy-phenyl]methylidene]-4-methyl-N-(2-methylphenyl)-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C
36
H
29
F
2
N
3
O
4
S
InChI:
InChI=1/C36H29F2N3O4S/c1-21-9-7-8-12-28(21)40-34(42)32-22(2)39-36-41(33(32)24-10-5-4-6-11-24)35(43)31(46-36)18-23-13-15-29(44-3)25(17-23)20-45-30-16-14-26(37)19-27(30)38/h4-19,33H,20H2,1-3H3,(H,40,42)/f/h40H
InChIKey:
InChIKey=SWJWFZLBGBJSGS-JGQOHXQGCR
SMILES:
CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=CC=C4)C(=O)C(=CC5=CC(=C(C=C5)OC)COC6=C(C=C(C=C6)F)F)S3)C
Names:
8-[[3-[(2,4-difluorophenoxy)methyl]-4-methoxy-phenyl]methylidene]-4-methyl-N-(2-methylphenyl)-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 4464209
PubChem ID 6582430