5-ethanoyl-4-[2-(2-ethanoylphenoxy)ethylsulfanyl]-6-methyl-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-[2-(2-ethanoylphenoxy)ethylsulfanyl]-6-methyl-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[2-(2-acetylphenoxy)ethylsulfanyl]-6-methyl-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[2-(2-acetylphenoxy)ethylthio]-6-methyl-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[2-(2-acetylphenoxy)ethylsulfanyl]-6-methyl-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[2-(2-acetylphenoxy)ethylthio]-6-methyl-1H-pyrimidin-2-one Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCCOC2=CC=CC=C2C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCCOC2=CC=CC=C2C(=O)C)C(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-10-15(12(3)21)16(19-17(22)18-10)24-9-8-23-14-7-5-4-6-13(14)11(2)20/h4-7H,8-9H2,1-3H3,(H,18,19,22)