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

Systemtic Name: 2-[[(5R)-5-ethyl-4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(5R)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[(5R)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(5R)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(5R)-5-ethyl-4,6-diketo-1H-pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(=NC1=O)SCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H]1C(=O)NC(=NC1=O)SCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C15H17N3O3S/c1-3-11-13(20)17-15(18-14(11)21)22-8-12(19)16-10-6-4-9(2)5-7-10/h4-7,11H,3,8H2,1-2H3,(H,16,19)(H,17,18,20,21)