3-[(5-chloro-2-methoxy-phenyl)carbamoylmethyl]-9-methyl-2-oxo-N-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C23H19ClN4O4S
InChI: InChI=1/C23H19ClN4O4S/c1-13-19-22(33-20(13)21(30)26-15-6-4-3-5-7-15)25-12-28(23(19)31)11-18(29)27-16-10-14(24)8-9-17(16)32-2/h3-10,12H,11H2,1-2H3,(H,26,30)(H,27,29)/f/h26-27H
InChIKey: InChIKey=OKXBMBYUGKSNGZ-PJQSKVNOCY
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C(=O)NC4=CC=CC=C4
Names:
3-[(5-chloro-2-methoxy-phenyl)carbamoylmethyl]-9-methyl-2-oxo-N-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 1680510
PubChem ID 6056931
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