PubChem4859273

Molecular Formula: C25H34N4O4S


InChI: InChI=1/C25H34N4O4S/c30-23(28-13-8-18(9-14-28)27-10-4-2-5-11-27)7-3-1-6-12-29-24(31)19-15-21-22(33-17-32-21)16-20(19)26-25(29)34/h15-16,18H,1-14,17H2,(H,26,34)/f/h26H

InChIKey: InChIKey=QTRTXSRDNJGWDG-HXTKINSTCV
SMILES: C1CCN(CC1)C2CCN(CC2)C(=O)CCCCCN3C(=O)C4=CC5=C(C=C4NC3=S)OCO5

Names:
    PubChem4859273

Registries:
    PubChem CID 3582411
    PubChem ID 4859273