N-(4-methylphenyl)-2-[[3-[(4-methylphenyl)carbamoyl]pyridin-2-yl]disulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[[3-[(4-methylphenyl)carbamoyl]pyridin-2-yl]disulfanyl]pyridine-3-carboxamide Openeye Name: N-(p-tolyl)-2-[[3-(p-tolylcarbamoyl)-2-pyridyl]disulfanyl]pyridine-3-carboxamide CAS Name: 2-[[3-[(4-methylanilino)-oxomethyl]-2-pyridinyl]disulfanyl]-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-2-[[3-[(4-methylphenyl)carbamoyl]pyridin-2-yl]disulfanyl]pyridine-3-carboxamide Traditional Name: N-(p-tolyl)-2-[[3-(p-tolylcarbamoyl)-2-pyridyl]disulfanyl]nicotinamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)SSC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)SSC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H22N4O2S2/c1-17-7-11-19(12-8-17)29-23(31)21-5-3-15-27-25(21)33-34-26-22(6-4-16-28-26)24(32)30-20-13-9-18(2)10-14-20/h3-16H,1-2H3,(H,29,31)(H,30,32)