propyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate

Molecular Formula: C20H22N2O3S


InChI: InChI=1/C20H22N2O3S/c1-4-11-25-20(24)15(5-2)22-12-21-18-17(19(22)23)16(13(3)26-18)14-9-7-6-8-10-14/h6-10,12,15H,4-5,11H2,1-3H3

InChIKey: InChIKey=DMHGKSMDDSPOIO-UHFFFAOYAK
SMILES: CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

Names:
    propyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate

Registries:
    PubChem CID 4108945
    PubChem ID 6033980