PubChem4860138

Molecular Formula: C₂₂H₂₂N₄O₂S₃

InChI: InChI=1/C22H22N4O2S3/c1-3-28-13-5-7-15-17(9-13)31-22(25-15)26-18(27)10-29-20-19-14-6-4-12(2)8-16(14)30-21(19)24-11-23-20/h5,7,9,11-12H,3-4,6,8,10H2,1-2H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=UAQYYZMUKWHPPP-HXTKINSTCL
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NC4=C3C5=C(S4)CC(CC5)C

Names:
    PubChem4860138

Registries:
    PubChem CID 3186798
    PubChem ID 4860138