2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-(4-methylbenzyl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC(=C(C=C2C#N)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC(=C(C=C2C#N)C(=O)C)C

InChI

InChI=1S/C20H21N3O2S/c1-12-5-7-16(8-6-12)11-22-19(25)15(4)26-20-17(10-21)9-18(14(3)24)13(2)23-20/h5-9,15H,11H2,1-4H3,(H,22,25)