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

Systemtic Name: (6R)-3-(cyclopropylmethyl)-5-ethanoyl-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-acetyl-3-(cyclopropylmethyl)-4-methyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-acetyl-3-(cyclopropylmethyl)-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-acetyl-3-(cyclopropylmethyl)-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-acetyl-3-(cyclopropylmethyl)-4-methyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2CC2)C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CC2CC2)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C15H18N2O2S/c1-9-13(10(2)18)14(12-4-3-7-20-12)16-15(19)17(9)8-11-5-6-11/h3-4,7,11,14H,5-6,8H2,1-2H3,(H,16,19)/t14-/m0/s1