pyrrolidin-1-ylsulfanyl-[10-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)octadecyldisulfanyl]methanone

Systemtic Name: pyrrolidin-1-ylsulfanyl-[10-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)octadecyldisulfanyl]methanone Openeye Name: pyrrolidin-1-ylsulfanyl-[10-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)octadecyldisulfanyl]methanone CAS Name: [10-[[oxo-(1-pyrrolidinylthio)methyl]disulfanyl]octadecyldisulfanyl]-(1-pyrrolidinylthio)methanone IUPAC Name: pyrrolidin-1-ylsulfanyl-[10-(pyrrolidin-1-ylsulfanylcarbonyldisulfanyl)octadecyldisulfanyl]methanone Traditional Name: (pyrrolidinothio)-[10-[(pyrrolidinothio)carbonyldisulfanyl]octadecyldisulfanyl]methanone Formula: C28H52N2O2S6 MolecularWeight: 641.11468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCCCCCSSC(=O)SN1CCCC1)SSC(=O)SN2CCCC2

Isomeric SMILES

CCCCCCCCC(CCCCCCCCCSSC(=O)SN1CCCC1)SSC(=O)SN2CCCC2

InChI

InChI=1S/C28H52N2O2S6/c1-2-3-4-5-9-12-19-26(36-38-28(32)35-30-23-16-17-24-30)20-13-10-7-6-8-11-18-25-33-37-27(31)34-29-21-14-15-22-29/h26H,2-25H2,1H3