N-(3-methoxyphenyl)-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:
C24H22N4O5S
InChI: InChI=1/C24H22N4O5S/c1-14-20-23(34-21(14)22(30)26-15-7-6-8-16(11-15)32-2)25-13-28(24(20)31)12-19(29)27-17-9-4-5-10-18(17)33-3/h4-11,13H,12H2,1-3H3,(H,26,30)(H,27,29)/f/h26-27H
InChIKey: InChIKey=DRNCKIOVSFCDDZ-PJQSKVNOCR
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=CC(=CC=C4)OC
Names:
N-(3-methoxyphenyl)-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 3582430
PubChem ID 4859312
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