N-(2,4-dimethoxyphenyl)-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:
C25H24N4O6S
InChI: InChI=1/C25H24N4O6S/c1-14-21-24(36-22(14)23(31)28-17-10-9-15(33-2)11-19(17)35-4)26-13-29(25(21)32)12-20(30)27-16-7-5-6-8-18(16)34-3/h5-11,13H,12H2,1-4H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=RJZCILCAYOOZSO-VEORKLDJCB
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=C(C=C(C=C4)OC)OC
Names:
N-(2,4-dimethoxyphenyl)-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 3582423
PubChem ID 4859305
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