PubChem10195481

Molecular Formula: C₂₃H₂₂N₄O₃S₂

InChI: InChI=1/C23H22N4O3S2/c1-13-8-9-16-17(10-13)32-21-20(16)22(29)27(15-6-4-3-5-7-15)23(25-21)31-12-19(28)24-18-11-14(2)30-26-18/h3-7,11,13H,8-10,12H2,1-2H3,(H,24,26,28)/f/h24H

InChIKey: InChIKey=DDGULUDMMFSCJL-LQFNOIFHCR
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=NOC(=C4)C)C5=CC=CC=C5

Names:
    PubChem10195481

Registries:
    PubChem CID 4485026
    PubChem ID 10195481