PubChem4826059

Molecular Formula: C₂₂H₂₂N₄O₃S₂

InChI: InChI=1/C22H22N4O3S2/c1-2-29-21(28)19-14-7-5-9-17(14)31-20(19)25-18(27)12-30-22-24-15-8-4-3-6-13(15)16-10-11-23-26(16)22/h3-4,6,8,11,16H,2,5,7,9-10,12H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=OCJPWLGYVIFTOA-LNNLXFCOCJ
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NC4=CC=CC=C4C5N3N=CC5

Names:
    PubChem4826059

Registries:
    PubChem CID 3564643
    PubChem ID 4826059