PubChem9810242

Molecular Formula: C₂₃H₂₂N₆O₃S₂

InChI: InChI=1/C23H22N6O3S2/c1-28(18-19(24)29(23(32)27-20(18)31)10-13-6-3-2-4-7-13)16(30)11-33-21-17-14-8-5-9-15(14)34-22(17)26-12-25-21/h2-4,6-7,12H,5,8-11,24H2,1H3,(H,27,31,32)/f/h27H

InChIKey: InChIKey=AMZLQGYEUMKIJS-LELJVTLKCS
SMILES: CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC=NC4=C3C5=C(S4)CCC5

Names:
    PubChem9810242

Registries:
    PubChem CID 4855830
    PubChem ID 9810242