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

Systemtic Name: N-(4-methoxyphenyl)-2-[[3-[(4-methoxyphenyl)carbamoyl]pyridin-2-yl]disulfanyl]pyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-[[3-[(4-methoxyphenyl)carbamoyl]-2-pyridyl]disulfanyl]pyridine-3-carboxamide CAS Name: 2-[[3-[(4-methoxyanilino)-oxomethyl]-2-pyridinyl]disulfanyl]-N-(4-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-[[3-[(4-methoxyphenyl)carbamoyl]pyridin-2-yl]disulfanyl]pyridine-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-[[3-[(4-methoxyphenyl)carbamoyl]-2-pyridyl]disulfanyl]nicotinamide Formula: C26H22N4O4S2 MolecularWeight: 518.60728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)SSC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)SSC3=C(C=CC=N3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N4O4S2/c1-33-19-11-7-17(8-12-19)29-23(31)21-5-3-15-27-25(21)35-36-26-22(6-4-16-28-26)24(32)30-18-9-13-20(34-2)14-10-18/h3-16H,1-2H3,(H,29,31)(H,30,32)