PubChem4825288

Molecular Formula: C₂₀H₂₂N₄OS₃

InChI: InChI=1/C20H22N4OS3/c1-11(17(25)22-12-7-5-4-6-8-12)27-19-23-16(21)15-13-9-20(2,3)26-10-14(13)28-18(15)24-19/h4-8,11H,9-10H2,1-3H3,(H,22,25)(H2,21,23,24)/f/h22H,21H2

InChIKey: InChIKey=QTKVEPVUVMSUCZ-NRMKOEJHCD
SMILES: CC(C(=O)NC1=CC=CC=C1)SC2=NC(=C3C4=C(CSC(C4)(C)C)SC3=N2)N

Names:
    PubChem4825288

Registries:
    PubChem CID 3564283
    PubChem ID 4825288