2-[ethyl-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methyl]amino]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C24H24N4O3S
InChI: InChI=1/C24H24N4O3S/c1-3-28(14-21(29)25-18-11-7-8-12-19(18)31-2)13-20-26-23(30)22-17(15-32-24(22)27-20)16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,25,29)(H,26,27,30)/f/h25-26H
InChIKey: InChIKey=BOAADJXRBHYSIA-SPEPDGBUCE
SMILES: CCN(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)CC(=O)NC4=CC=CC=C4OC
Names:
2-[ethyl-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methyl]amino]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 2120995
PubChem ID 4831933
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