6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-5-[2-(phenylmethyl)sulfinylethyl]-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-5-[2-(phenylmethyl)sulfinylethyl]-1H-pyrimidin-4-one Openeye Name: 5-(2-benzylsulfinylethyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-5-[2-(phenylmethyl)sulfinylethyl]-1H-pyrimidin-4-one IUPAC Name: 5-(2-benzylsulfinylethyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-(2-benzylsulfinylethyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)OC)CCS(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)OC)CCS(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17-24-22(13-10-18-8-11-20(28-2)12-9-18)21(23(26)25-17)14-15-29(27)16-19-6-4-3-5-7-19/h3-13H,14-16H2,1-2H3,(H,24,25,26)/b13-10+