PubChem6577334

Molecular Formula: C₂₆H₂₉N₃O₃S₂

InChI: InChI=1/C26H29N3O3S2/c1-3-5-17-29(18-6-4-2)34(31,32)21-14-11-20(12-15-21)25(30)28-26-27-24-22-10-8-7-9-19(22)13-16-23(24)33-26/h7-16H,3-6,17-18H2,1-2H3,(H,27,28,30)/f/h28H

InChIKey: InChIKey=FCWDOYKDNGEZHO-LBOYIXSDCX
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Names:
    PubChem6577334

Registries:
    PubChem CID 4461558
    PubChem ID 6577334