9-(4-ethoxyphenyl)-3-(2-phenoxyethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₂₂H₂₀N₂O₃S

InChI: InChI=1/C22H20N2O3S/c1-2-26-18-10-8-16(9-11-18)19-14-28-21-20(19)22(25)24(15-23-21)12-13-27-17-6-4-3-5-7-17/h3-11,14-15H,2,12-13H2,1H3

InChIKey: InChIKey=HMMCXIHLJBXCOQ-UHFFFAOYAS
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCOC4=CC=CC=C4

Names:
9-(4-ethoxyphenyl)-3-(2-phenoxyethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
PubChem CID 1576204
PubChem ID 4794608