N-(4-methoxyphenyl)-2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(6-oxidanyl-4-oxidanylidene-1-propyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(6-hydroxy-4-oxo-1-propyl-pyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-propyl-2-pyrimidinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-propylpyrimidin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(6-hydroxy-4-keto-1-propyl-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H19N3O4S/c1-3-8-19-15(22)9-13(20)18-16(19)24-10-14(21)17-11-4-6-12(23-2)7-5-11/h4-7,9,22H,3,8,10H2,1-2H3,(H,17,21)