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

Systemtic Name: 2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(5-acetamido-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=C(C(=O)N2)NC(=O)C)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC(=C(C(=O)N2)NC(=O)C)O

InChI

InChI=1S/C16H18N4O4S/c1-9(11-6-4-3-5-7-11)17-12(22)8-25-16-19-14(23)13(15(24)20-16)18-10(2)21/h3-7,9H,8H2,1-2H3,(H,17,22)(H,18,21)(H2,19,20,23,24)/t9-/m1/s1