N-benzyl-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Molecular Formula: C22H19N3O3S


InChI: InChI=1/C22H19N3O3S/c1-28-17-9-7-16(8-10-17)18-13-29-21-20(18)22(27)25(14-24-21)12-19(26)23-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,23,26)/f/h23H

InChIKey: InChIKey=BUULYDRFLOSFPF-MPIMZMORCT
SMILES: COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CC=C4

Names:
    N-benzyl-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Registries:
    PubChem CID 1189427
    PubChem ID 3242582