N-(4-acetamidophenyl)-2-[(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-keto-5-methyl-1H-pyrimidin-6-yl)thio]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)SCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(NC(=O)N=C1)SCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H16N4O3S/c1-9-7-16-15(22)19-14(9)23-8-13(21)18-12-5-3-11(4-6-12)17-10(2)20/h3-7H,8H2,1-2H3,(H,17,20)(H,18,21)(H,16,19,22)