2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C27H20N4O4S2 MolecularWeight: 528.6021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O4S2/c1-35-22-9-2-18(3-10-22)25-15-4-19(16-28)27(30-25)36-17-26(32)29-20-5-11-23(12-6-20)37-24-13-7-21(8-14-24)31(33)34/h2-15H,17H2,1H3,(H,29,32)