2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[6-hydroxy-1-(2-methoxyethyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[6-hydroxy-1-(2-methoxyethyl)-4-oxo-2-pyrimidinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[6-hydroxy-1-(2-methoxyethyl)-4-oxopyrimidin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[6-hydroxy-4-keto-1-(2-methoxyethyl)pyrimidin-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COCCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H19N3O4S/c1-26-10-9-22-18(25)11-16(23)21-19(22)27-12-17(24)20-15-8-4-6-13-5-2-3-7-14(13)15/h2-8,11,25H,9-10,12H2,1H3,(H,20,24)