PubChem9812339

Molecular Formula: C₂₃H₂₇N₅O₃S₂

InChI: InChI=1/C23H27N5O3S2/c1-4-27(5-2)33(30,31)21-14-17(11-10-16(21)3)25-22(29)15-32-23-26-19-9-7-6-8-18(19)20-12-13-24-28(20)23/h6-11,13-14,20H,4-5,12,15H2,1-3H3,(H,25,29)/f/h25H

InChIKey: InChIKey=ACTVIEWAINXROG-LNNLXFCOCI
SMILES: CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4)C

Names:
    PubChem9812339

Registries:
    PubChem CID 4858524
    PubChem ID 9812339