5-ethanoyl-4-[(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-6-methyl-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-[(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-6-methyl-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[(1S)-2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-6-methyl-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[[(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]thio]-6-methyl-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]sulfanyl-6-methyl-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[[(1S)-2-keto-1-methyl-2-p-phenetyl-ethyl]thio]-6-methyl-1H-pyrimidin-2-one Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NC(=O)NC(=C2C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NC(=O)NC(=C2C(=O)C)C

InChI

InChI=1S/C18H20N2O4S/c1-5-24-14-8-6-13(7-9-14)16(22)12(4)25-17-15(11(3)21)10(2)19-18(23)20-17/h6-9,12H,5H2,1-4H3,(H,19,20,23)/t12-/m0/s1