2-[[(5R)-5-acetamido-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[(5R)-5-acetamido-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[(5R)-5-acetamido-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[[(5R)-5-acetamido-4,6-dioxo-1H-pyrimidin-2-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[(5R)-5-acetamido-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[[(5R)-5-acetamido-4,6-diketo-1H-pyrimidin-2-yl]thio]-N-(2-pyridyl)acetamide Formula: C13H13N5O4S MolecularWeight: 335.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=O)NC(=NC1=O)SCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(=O)N[C@@H]1C(=O)NC(=NC1=O)SCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C13H13N5O4S/c1-7(19)15-10-11(21)17-13(18-12(10)22)23-6-9(20)16-8-4-2-3-5-14-8/h2-5,10H,6H2,1H3,(H,15,19)(H,14,16,20)(H,17,18,21,22)