N-(pyridin-2-ylmethyl)-2-[[2-(pyridin-2-ylmethylcarbamoyl)phenyl]disulfanyl]benzamide

Systemtic Name: N-(pyridin-2-ylmethyl)-2-[[2-(pyridin-2-ylmethylcarbamoyl)phenyl]disulfanyl]benzamide Openeye Name: N-(2-pyridylmethyl)-2-[[2-(2-pyridylmethylcarbamoyl)phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[oxo-(2-pyridinylmethylamino)methyl]phenyl]disulfanyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-2-[[2-(pyridin-2-ylmethylcarbamoyl)phenyl]disulfanyl]benzamide Traditional Name: N-(2-pyridylmethyl)-2-[[2-(2-pyridylmethylcarbamoyl)phenyl]disulfanyl]benzamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)SSC3=CC=CC=C3C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)SSC3=CC=CC=C3C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H22N4O2S2/c31-25(29-17-19-9-5-7-15-27-19)21-11-1-3-13-23(21)33-34-24-14-4-2-12-22(24)26(32)30-18-20-10-6-8-16-28-20/h1-16H,17-18H2,(H,29,31)(H,30,32)