N-(5-chloro-2-methoxy-phenyl)-2-[[4-(4-ethoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Molecular Formula: C23H22ClN3O4S2


InChI: InChI=1/C23H22ClN3O4S2/c1-3-31-16-7-5-15(6-8-16)27-22(29)21-17(10-11-32-21)26-23(27)33-13-20(28)25-18-12-14(24)4-9-19(18)30-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,25,28)/f/h25H

InChIKey: InChIKey=JUQFWSPGBHASDV-LNNLXFCOCM
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)NC4=C(C=CC(=C4)Cl)OC

Names:
    N-(5-chloro-2-methoxy-phenyl)-2-[[4-(4-ethoxyphenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 2155372
    PubChem ID 6021394