(6S)-5-ethanoyl-3-(furan-2-ylmethyl)-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-ethanoyl-3-(furan-2-ylmethyl)-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-acetyl-3-(2-furylmethyl)-4-methyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-acetyl-3-(2-furanylmethyl)-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-acetyl-3-(furan-2-ylmethyl)-4-methyl-6-thiophen-2-yl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-acetyl-3-(2-furfuryl)-4-methyl-6-(2-thienyl)-1,6-dihydropyrimidin-2-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CO2)C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC2=CC=CO2)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C16H16N2O3S/c1-10-14(11(2)19)15(13-6-4-8-22-13)17-16(20)18(10)9-12-5-3-7-21-12/h3-8,15H,9H2,1-2H3,(H,17,20)/t15-/m1/s1