2-(3-cyano-6-pyridin-4-yl-pyridin-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-pyridin-4-yl-pyridin-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[3-cyano-6-(4-pyridyl)-2-pyridyl]sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(3-cyano-6-pyridin-4-yl-2-pyridinyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-cyano-6-pyridin-4-ylpyridin-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[3-cyano-6-(4-pyridyl)-2-pyridyl]thio]-N-(2-nitrophenyl)acetamide Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=CC(=N2)C3=CC=NC=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=CC(=N2)C3=CC=NC=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3S/c20-11-14-5-6-15(13-7-9-21-10-8-13)23-19(14)28-12-18(25)22-16-3-1-2-4-17(16)24(26)27/h1-10H,12H2,(H,22,25)