PubChem9785697

Molecular Formula: C₂₄H₂₆N₄O₃S₂

InChI: InChI=1/C24H26N4O3S2/c1-2-13-25-23(31)26-19(29)15-32-24-27-21-20(17-10-6-7-11-18(17)33-21)22(30)28(24)14-12-16-8-4-3-5-9-16/h2-5,8-9H,1,6-7,10-15H2,(H2,25,26,29,31)/f/h25-26H

InChIKey: InChIKey=DUJATMXDNPSQOE-SPEPDGBUCA
SMILES: C=CCNC(=O)NC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CCC4=CC=CC=C4

Names:
    PubChem9785697

Registries:
    PubChem CID 4813994
    PubChem ID 9785697