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

Systemtic Name: 2-(1-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-hydroxy-1-methyl-4-oxo-pyrimidin-2-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(6-hydroxy-1-methyl-4-oxo-2-pyrimidinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-hydroxy-1-methyl-4-oxopyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(6-hydroxy-4-keto-1-methyl-pyrimidin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2C)O

InChI

InChI=1S/C14H15N3O3S/c1-9-3-5-10(6-4-9)15-12(19)8-21-14-16-11(18)7-13(20)17(14)2/h3-7,20H,8H2,1-2H3,(H,15,19)