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

Systemtic Name: 2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5-ethyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC(=CC=C2)OC)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C15H17N3O4S/c1-3-11-13(20)17-15(18-14(11)21)23-8-12(19)16-9-5-4-6-10(7-9)22-2/h4-7H,3,8H2,1-2H3,(H,16,19)(H2,17,18,20,21)