IUPAC: N-{3-[2-(2-{3-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]propoxy}ethoxy)ethoxy]propyl}-5-(1,2-dithiolan-3-yl)pentanamide

SMILES: O=C(CCCCC1CCSS1)NCCCOCCOCCOCCCNC(=O)CCN1C(=O)C=CC1=O