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

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

Systemtic Name:2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-methyl-ethanamide
Openeye Name:2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]-N-methyl-acetamide
CAS Name:2-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-methylacetamide
IUPAC Name:2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]-N-methylacetamide
Traditional Name:2-[2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]-N-methyl-acetamide
Formula: C16H20N4O3S
MolecularWeight: 348.42
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC(=O)C(=CN2CC(=O)NC)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC(=O)C(=CN2CC(=O)NC)OC)C


InChI

InChI=1S/C16H20N4O3S/c1-10-5-11(2)19-16(18-10)24-9-12-6-13(21)14(23-4)7-20(12)8-15(22)17-3/h5-7H,8-9H2,1-4H3,(H,17,22)


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