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

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

Systemtic Name:2-[[(5R)-5-acetamido-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-[[(5R)-5-acetamido-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
CAS Name:2-[[(5R)-5-acetamido-4,6-dioxo-1H-pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-[[(5R)-5-acetamido-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
Traditional Name:2-[[(5R)-5-acetamido-4,6-diketo-1H-pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide
Formula: C15H16N4O5S
MolecularWeight: 364.37634
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=O)NC(=NC1=O)SCC(=O)NC2=CC=CC=C2OC


Isomeric SMILES

CC(=O)N[C@@H]1C(=O)NC(=NC1=O)SCC(=O)NC2=CC=CC=C2OC


InChI

InChI=1S/C15H16N4O5S/c1-8(20)16-12-13(22)18-15(19-14(12)23)25-7-11(21)17-9-5-3-4-6-10(9)24-2/h3-6,12H,7H2,1-2H3,(H,16,20)(H,17,21)(H,18,19,22,23)


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