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

Systemtic Name: 2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]-N-(2-methoxyethyl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-12-7-13(2)21-18(20-12)27-11-14-8-15(23)16(26-4)9-22(14)10-17(24)19-5-6-25-3/h7-9H,5-6,10-11H2,1-4H3,(H,19,24)