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

Systemtic Name: 2-(6-tert-butyl-3-cyano-4-phenyl-pyridin-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(6-tert-butyl-3-cyano-4-phenyl-2-pyridyl)sulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(6-tert-butyl-3-cyano-4-phenyl-2-pyridinyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6-tert-butyl-3-cyano-4-phenylpyridin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(6-tert-butyl-3-cyano-4-phenyl-2-pyridyl)thio]-N-(3-nitrophenyl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-24(2,3)21-13-19(16-8-5-4-6-9-16)20(14-25)23(27-21)32-15-22(29)26-17-10-7-11-18(12-17)28(30)31/h4-13H,15H2,1-3H3,(H,26,29)