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

Systemtic Name: 2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-(3-nitrophenyl)acetamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3S/c21-12-15-9-10-18(14-5-2-1-3-6-14)23-20(15)28-13-19(25)22-16-7-4-8-17(11-16)24(26)27/h1-11H,13H2,(H,22,25)