2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-phenyl-acetamide
Molecular Formula:
C22H19N3O3S
InChI: InChI=1/C22H19N3O3S/c1-2-28-17-10-8-15(9-11-17)18-13-29-21-20(18)22(27)25(14-23-21)12-19(26)24-16-6-4-3-5-7-16/h3-11,13-14H,2,12H2,1H3,(H,24,26)/f/h24H
InChIKey: InChIKey=VFRKAKFEDRXYRN-LQFNOIFHCD
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4
Names:
2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-phenyl-acetamide
Registries:
PubChem CID 1191497
PubChem ID 3243708
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