(6R)-5-ethanoyl-3-(2-methoxyethyl)-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-5-ethanoyl-3-(2-methoxyethyl)-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-acetyl-3-(2-methoxyethyl)-4-methyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=CC=CS2)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CCOC)C2=CC=CS2)C(=O)C

InChI

InChI=1S/C14H18N2O3S/c1-9-12(10(2)17)13(11-5-4-8-20-11)15-14(18)16(9)6-7-19-3/h4-5,8,13H,6-7H2,1-3H3,(H,15,18)/t13-/m0/s1