N-(2-ethylphenyl)-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C25H25N3O3S
InChI: InChI=1/C25H25N3O3S/c1-3-13-31-19-11-9-18(10-12-19)20-15-32-24-23(20)25(30)28(16-26-24)14-22(29)27-21-8-6-5-7-17(21)4-2/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=LENIHXFHAZUKDV-LELJVTLKCY
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4CC
Names:
N-(2-ethylphenyl)-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1643246
PubChem ID 3244584
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