3-[(2-methoxyphenyl)carbamoylmethyl]-9-methyl-2-oxo-N-(4-phenoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C29H24N4O5S
InChI: InChI=1/C29H24N4O5S/c1-18-25-28(30-17-33(29(25)36)16-24(34)32-22-10-6-7-11-23(22)37-2)39-26(18)27(35)31-19-12-14-21(15-13-19)38-20-8-4-3-5-9-20/h3-15,17H,16H2,1-2H3,(H,31,35)(H,32,34)/f/h31-32H
InChIKey: InChIKey=FKPRBADEWFEDKF-WUSLAWIHCR
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Names:
3-[(2-methoxyphenyl)carbamoylmethyl]-9-methyl-2-oxo-N-(4-phenoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 3582422
PubChem ID 4859304
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