2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-10-4-5-13(7-15(10)21(23)24)20-16(22)9-25-17-14(8-18)11(2)6-12(3)19-17/h4-7H,9H2,1-3H3,(H,20,22)