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

Systemtic Name: N-(2-methylphenyl)-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-(o-tolyl)acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(o-tolyl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)O

InChI

InChI=1S/C19H17N3O3S/c1-13-7-5-6-10-15(13)20-17(24)12-26-19-21-16(23)11-18(25)22(19)14-8-3-2-4-9-14/h2-11,25H,12H2,1H3,(H,20,24)