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

Systemtic Name: N-(3-methoxyphenyl)-2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)O

InChI

InChI=1S/C19H17N3O4S/c1-26-15-9-5-6-13(10-15)20-17(24)12-27-19-21-16(23)11-18(25)22(19)14-7-3-2-4-8-14/h2-11,25H,12H2,1H3,(H,20,24)