N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-methoxy-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-methoxy-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-5-methoxy-2-[[(4-methylpyrimidin-2-yl)thio]methyl]-1-pyridyl]acetamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC2=CC(=O)C(=CN2CC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CC1=NC(=NC=C1)SCC2=CC(=O)C(=CN2CC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C21H21ClN4O4S/c1-13-6-7-23-21(24-13)31-12-15-9-17(27)19(30-3)10-26(15)11-20(28)25-16-8-14(22)4-5-18(16)29-2/h4-10H,11-12H2,1-3H3,(H,25,28)