2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(4-benzoylphenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-benzoylphenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H19N3O2S/c1-15-12-16(2)25-23(20(15)13-24)29-14-21(27)26-19-10-8-18(9-11-19)22(28)17-6-4-3-5-7-17/h3-12H,14H2,1-2H3,(H,26,27)