3-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-(2-methoxyphenyl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCCC(=O)NC2=CC=CC=C2OC)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCCC(=O)NC2=CC=CC=C2OC)C#N)C(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-12-15(13(2)23)10-14(11-20)19(21-12)26-9-8-18(24)22-16-6-4-5-7-17(16)25-3/h4-7,10H,8-9H2,1-3H3,(H,22,24)