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2-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

2-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methylthio]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[(5-hydroxy-6-methyl-4-methylol-3-pyridyl)methylthio]-N-mesityl-acetamide
Formula: C19H24N2O3S
MolecularWeight: 360.47046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSCC2=CN=C(C(=C2CO)O)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSCC2=CN=C(C(=C2CO)O)C)C


InChI

InChI=1S/C19H24N2O3S/c1-11-5-12(2)18(13(3)6-11)21-17(23)10-25-9-15-7-20-14(4)19(24)16(15)8-22/h5-7,22,24H,8-10H2,1-4H3,(H,21,23)


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