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

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NCC(C)(C)N2CCOCC2)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NCC(C)(C)N2CCOCC2)C#N)C(=O)C

InChI

InChI=1S/C19H26N4O3S/c1-13-16(14(2)24)9-15(10-20)18(22-13)27-11-17(25)21-12-19(3,4)23-5-7-26-8-6-23/h9H,5-8,11-12H2,1-4H3,(H,21,25)