3-(pyridin-2-yldisulfanyl)butanoyl 4-azanylidene-4-[3-(pyridin-2-yldisulfanyl)butanoyloxy]butanoate

Systemtic Name: 3-(pyridin-2-yldisulfanyl)butanoyl 4-azanylidene-4-[3-(pyridin-2-yldisulfanyl)butanoyloxy]butanoate Openeye Name: 3-(2-pyridyldisulfanyl)butanoyl 4-imino-4-[3-(2-pyridyldisulfanyl)butanoyloxy]butanoate CAS Name: 4-imino-4-[1-oxo-3-(2-pyridinyldisulfanyl)butoxy]butanoic acid [1-oxo-3-(2-pyridinyldisulfanyl)butyl] ester IUPAC Name: 3-(pyridin-2-yldisulfanyl)butanoyl 4-imino-4-[3-(pyridin-2-yldisulfanyl)butanoyloxy]butanoate Traditional Name: 4-imino-4-[3-(2-pyridyldisulfanyl)butanoyloxy]butyric acid 3-(2-pyridyldisulfanyl)butanoyl ester Formula: C22H25N3O5S4 MolecularWeight: 539.711

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(=N)CCC(=O)OC(=O)CC(C)SSC1=CC=CC=N1)SSC2=CC=CC=N2

Isomeric SMILES

CC(CC(=O)OC(=N)CCC(=O)OC(=O)CC(C)SSC1=CC=CC=N1)SSC2=CC=CC=N2

InChI

InChI=1S/C22H25N3O5S4/c1-15(31-33-18-7-3-5-11-24-18)13-21(27)29-17(23)9-10-20(26)30-22(28)14-16(2)32-34-19-8-4-6-12-25-19/h3-8,11-12,15-16,23H,9-10,13-14H2,1-2H3