N-[(2S)-butan-2-yl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=C(C(=CC(=N1)C)COC)C#N

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=C(C(=CC(=N1)C)COC)C#N

InChI

InChI=1S/C15H21N3O2S/c1-5-10(2)17-14(19)9-21-15-13(7-16)12(8-20-4)6-11(3)18-15/h6,10H,5,8-9H2,1-4H3,(H,17,19)/t10-/m0/s1