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

Systemtic Name: 2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]-N-(4-methylbenzyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)C=C2CSC3=NC(=CC(=N3)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=C(C(=O)C=C2CSC3=NC(=CC(=N3)C)C)OC

InChI

InChI=1S/C23H26N4O3S/c1-15-5-7-18(8-6-15)11-24-22(29)13-27-12-21(30-4)20(28)10-19(27)14-31-23-25-16(2)9-17(3)26-23/h5-10,12H,11,13-14H2,1-4H3,(H,24,29)