3-(pyridin-2-yldisulfanyl)propanoyl 4-azanylidene-4-[3-(pyridin-2-yldisulfanyl)propanoyloxy]butanoate

Systemtic Name: 3-(pyridin-2-yldisulfanyl)propanoyl 4-azanylidene-4-[3-(pyridin-2-yldisulfanyl)propanoyloxy]butanoate Openeye Name: 3-(2-pyridyldisulfanyl)propanoyl 4-imino-4-[3-(2-pyridyldisulfanyl)propanoyloxy]butanoate CAS Name: 4-imino-4-[1-oxo-3-(2-pyridinyldisulfanyl)propoxy]butanoic acid [1-oxo-3-(2-pyridinyldisulfanyl)propyl] ester IUPAC Name: 3-(pyridin-2-yldisulfanyl)propanoyl 4-imino-4-[3-(pyridin-2-yldisulfanyl)propanoyloxy]butanoate Traditional Name: 4-imino-4-[3-(2-pyridyldisulfanyl)propanoyloxy]butyric acid 3-(2-pyridyldisulfanyl)propanoyl ester Formula: C20H21N3O5S4 MolecularWeight: 511.65784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SSCCC(=O)OC(=N)CCC(=O)OC(=O)CCSSC2=CC=CC=N2

Isomeric SMILES

C1=CC=NC(=C1)SSCCC(=O)OC(=N)CCC(=O)OC(=O)CCSSC2=CC=CC=N2

InChI

InChI=1S/C20H21N3O5S4/c21-15(27-19(25)9-13-29-31-16-5-1-3-11-22-16)7-8-18(24)28-20(26)10-14-30-32-17-6-2-4-12-23-17/h1-6,11-12,21H,7-10,13-14H2