2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC(=C(C=C2C#N)C(=O)C)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CSC2=NC(=C(C=C2C#N)C(=O)C)C

InChI

InChI=1S/C18H23N3O2S/c1-11-6-4-5-7-16(11)21-17(23)10-24-18-14(9-19)8-15(13(3)22)12(2)20-18/h8,11,16H,4-7,10H2,1-3H3,(H,21,23)/t11-,16+/m0/s1