N-[(2S)-butan-2-yl]-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC(=C(C=C1C#N)C(=O)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC(=C(C=C1C#N)C(=O)C)C

InChI

InChI=1S/C15H19N3O2S/c1-5-9(2)17-14(20)8-21-15-12(7-16)6-13(11(4)19)10(3)18-15/h6,9H,5,8H2,1-4H3,(H,17,20)/t9-/m0/s1