N-(3-methoxyphenyl)-2-(5-methyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(5-methyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(6-hydroxy-5-methyl-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-hydroxy-5-methyl-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6-hydroxy-5-methyl-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-hydroxy-4-keto-5-methyl-1-phenyl-pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC1=O)SCC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N(C(=NC1=O)SCC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3)O

InChI

InChI=1S/C20H19N3O4S/c1-13-18(25)22-20(23(19(13)26)15-8-4-3-5-9-15)28-12-17(24)21-14-7-6-10-16(11-14)27-2/h3-11,26H,12H2,1-2H3,(H,21,24)