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

Systemtic Name: 2-(3-cyano-4-phenyl-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[3-cyano-4-phenyl-6-(2-thienyl)-2-pyridyl]sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(3-cyano-4-phenyl-6-thiophen-2-yl-2-pyridinyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-cyano-4-phenyl-6-thiophen-2-ylpyridin-2-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[3-cyano-4-phenyl-6-(2-thienyl)-2-pyridyl]thio]-N-(2-nitrophenyl)acetamide Formula: C24H16N4O3S2 MolecularWeight: 472.53884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C24H16N4O3S2/c25-14-18-17(16-7-2-1-3-8-16)13-20(22-11-6-12-32-22)27-24(18)33-15-23(29)26-19-9-4-5-10-21(19)28(30)31/h1-13H,15H2,(H,26,29)