PubChem4810763

Molecular Formula: C₂₀H₂₂N₄O₃S₂

InChI: InChI=1/C20H22N4O3S2/c25-9-7-15(17(26)22-11-12-4-3-8-21-10-12)29-20-23-18(27)16-13-5-1-2-6-14(13)28-19(16)24-20/h3-4,8,10,15,25H,1-2,5-7,9,11H2,(H,22,26)(H,23,24,27)/f/h22-23H

InChIKey: InChIKey=JITSVBWBHXBFRB-PDJAEHLQCX
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SC(CCO)C(=O)NCC4=CN=CC=C4

Names:
    PubChem4810763

Registries:
    PubChem CID 3556577
    PubChem ID 4810763