3-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethyl]-N-(2-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C27H28N4O6S
InChI: InChI=1/C27H28N4O6S/c1-16-23-26(38-24(16)25(33)30-18-7-5-6-8-19(18)35-2)29-15-31(27(23)34)14-22(32)28-12-11-17-9-10-20(36-3)21(13-17)37-4/h5-10,13,15H,11-12,14H2,1-4H3,(H,28,32)(H,30,33)/f/h28,30H
InChIKey: InChIKey=YZGQOIKWMWGEOJ-XYULLFFJCF
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethylcarbamoylmethyl]-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 1191795
PubChem ID 3244466
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