2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NC2=CC(=CC=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NC2=CC(=CC=C2)OC)C(=O)C

InChI

InChI=1S/C16H17N3O4S/c1-9-14(10(2)20)15(19-16(22)17-9)24-8-13(21)18-11-5-4-6-12(7-11)23-3/h4-7H,8H2,1-3H3,(H,18,21)(H,17,19,22)