N-(2-ethoxyphenyl)-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C25H25N3O4S
InChI: InChI=1/C25H25N3O4S/c1-3-13-32-18-11-9-17(10-12-18)19-15-33-24-23(19)25(30)28(16-26-24)14-22(29)27-20-7-5-6-8-21(20)31-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=YLDQAOMYFPEYGF-LELJVTLKCO
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4OCC
Names:
N-(2-ethoxyphenyl)-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 1643227
PubChem ID 3244574
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