2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-11-9-12(2)21-19(17(11)10-20)25-14(4)18(24)22-16-7-5-15(6-8-16)13(3)23/h5-9,14H,1-4H3,(H,22,24)