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

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-5-[2-(2-methylpropylsulfinyl)ethyl]-1H-pyrimidin-4-one Openeye Name: 5-(2-isobutylsulfinylethyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-5-[2-(2-methylpropylsulfinyl)ethyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-methyl-5-[2-(2-methylpropylsulfinyl)ethyl]-1H-pyrimidin-4-one Traditional Name: 5-(2-isobutylsulfinylethyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C20H26N2O3S MolecularWeight: 374.49704

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14(2)13-26(24)12-11-18-19(21-15(3)22-20(18)23)10-7-16-5-8-17(25-4)9-6-16/h5-10,14H,11-13H2,1-4H3,(H,21,22,23)/b10-7+