N-(3-acetamidophenyl)-2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC(=C3)NC(=O)C)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=CC(=C3)NC(=O)C)OC)C

InChI

InChI=1S/C23H25N5O4S/c1-14-8-15(2)25-23(24-14)33-13-19-10-20(30)21(32-4)11-28(19)12-22(31)27-18-7-5-6-17(9-18)26-16(3)29/h5-11H,12-13H2,1-4H3,(H,26,29)(H,27,31)