N-(5-chloro-2-methoxy-phenyl)-3-[(2-methoxyphenyl)carbamoylmethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C24H21ClN4O5S
InChI: InChI=1/C24H21ClN4O5S/c1-13-20-23(35-21(13)22(31)28-16-10-14(25)8-9-18(16)34-3)26-12-29(24(20)32)11-19(30)27-15-6-4-5-7-17(15)33-2/h4-10,12H,11H2,1-3H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=MROBKCAHYWUJTP-VEORKLDJCG
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=C(C=CC(=C4)Cl)OC
Names:
N-(5-chloro-2-methoxy-phenyl)-3-[(2-methoxyphenyl)carbamoylmethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 3582425
PubChem ID 4859307
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