3-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-(4-morpholinophenyl)propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C#N)C(=O)C

InChI

InChI=1S/C22H24N4O3S/c1-15-20(16(2)27)13-17(14-23)22(24-15)30-12-7-21(28)25-18-3-5-19(6-4-18)26-8-10-29-11-9-26/h3-6,13H,7-12H2,1-2H3,(H,25,28)