2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-benzyl-acetamide CAS Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-benzylacetamide Traditional Name: 2-[(5-acetamido-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-benzyl-acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(NC1=O)SCC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=C(N=C(NC1=O)SCC(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C15H16N4O4S/c1-9(20)17-12-13(22)18-15(19-14(12)23)24-8-11(21)16-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,16,21)(H,17,20)(H2,18,19,22,23)