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

Systemtic Name: (6R)-5-ethanoyl-4-methyl-3-(phenylmethyl)-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-acetyl-3-benzyl-4-methyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-acetyl-4-methyl-3-(phenylmethyl)-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-acetyl-3-benzyl-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-acetyl-3-benzyl-4-methyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CC2=CC=CC=C2)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C18H18N2O2S/c1-12-16(13(2)21)17(15-9-6-10-23-15)19-18(22)20(12)11-14-7-4-3-5-8-14/h3-10,17H,11H2,1-2H3,(H,19,22)/t17-/m0/s1