3-[(2-methoxyphenyl)carbamoylmethyl]-9-methyl-2-oxo-N-(3,4,5-trimethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C26H26N4O7S
InChI: InChI=1/C26H26N4O7S/c1-14-21-25(27-13-30(26(21)33)12-20(31)29-16-8-6-7-9-17(16)34-2)38-23(14)24(32)28-15-10-18(35-3)22(37-5)19(11-15)36-4/h6-11,13H,12H2,1-5H3,(H,28,32)(H,29,31)/f/h28-29H
InChIKey: InChIKey=OMMPQRYLGATSKO-LKHHGCNMCZ
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC
Names:
3-[(2-methoxyphenyl)carbamoylmethyl]-9-methyl-2-oxo-N-(3,4,5-trimethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 3582432
PubChem ID 4859314
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