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2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[5-methoxy-4-oxo-2-(p-tolylsulfanylmethyl)-1-pyridyl]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[5-methoxy-2-[[(4-methylphenyl)thio]methyl]-4-oxo-1-pyridinyl]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[5-methoxy-2-[(4-methylphenyl)sulfanylmethyl]-4-oxopyridin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[4-keto-5-methoxy-2-[(p-tolylthio)methyl]-1-pyridyl]-N-mesityl-acetamide
Formula: C25H28N2O3S
MolecularWeight: 436.56642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)C(=CN2CC(=O)NC3=C(C=C(C=C3C)C)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)C(=CN2CC(=O)NC3=C(C=C(C=C3C)C)C)OC


InChI

InChI=1S/C25H28N2O3S/c1-16-6-8-21(9-7-16)31-15-20-12-22(28)23(30-5)13-27(20)14-24(29)26-25-18(3)10-17(2)11-19(25)4/h6-13H,14-15H2,1-5H3,(H,26,29)


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