3-[1-[(4-fluorophenyl)carbamoyl]ethyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C24H21FN4O4S
InChI: InChI=1/C24H21FN4O4S/c1-13-19-23(34-20(13)22(31)28-17-6-4-5-7-18(17)33-3)26-12-29(24(19)32)14(2)21(30)27-16-10-8-15(25)9-11-16/h4-12,14H,1-3H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=LDMNNLFDLSKNAK-VEORKLDJCN
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)NC3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4OC
Names:
3-[1-[(4-fluorophenyl)carbamoyl]ethyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 4094167
PubChem ID 6014361
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