N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-8-14(9(2)21)15(20-16(23)18-8)25-7-13(22)19-11-6-10(17)4-5-12(11)24-3/h4-6H,7H2,1-3H3,(H,19,22)(H,18,20,23)