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

Systemtic Name: 2-(3-cyano-4,6-dithiophen-2-yl-pyridin-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[[3-cyano-4,6-bis(2-thienyl)-2-pyridyl]sulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(3-cyano-4,6-dithiophen-2-yl-2-pyridinyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dithiophen-2-ylpyridin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[3-cyano-4,6-bis(2-thienyl)-2-pyridyl]thio]-N-(3-nitrophenyl)acetamide Formula: C22H14N4O3S3 MolecularWeight: 478.56656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CS4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=CS4)C#N

InChI

InChI=1S/C22H14N4O3S3/c23-12-17-16(19-6-2-8-30-19)11-18(20-7-3-9-31-20)25-22(17)32-13-21(27)24-14-4-1-5-15(10-14)26(28)29/h1-11H,13H2,(H,24,27)