N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Molecular Formula: C23H22N4O4S


InChI: InChI=1/C23H22N4O4S/c1-30-18-9-8-15(12-19(18)31-2)10-11-24-21(28)14-27-23(29)17-13-20(32-22(17)25-26-27)16-6-4-3-5-7-16/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,28)/f/h24H

InChIKey: InChIKey=RKVMKFOQWMUKQL-LQFNOIFHCS
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4)OC

Names:
    N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 1426272
    PubChem ID 11543713