5-ethanoyl-4-[4-(4-methoxyphenyl)sulfanylphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-4-[4-(4-methoxyphenyl)sulfanylphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[4-(4-methoxyphenyl)sulfanylphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[4-[(4-methoxyphenyl)thio]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[4-(4-methoxyphenyl)sulfanylphenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[4-[(4-methoxyphenyl)thio]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)SC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)SC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C20H20N2O3S/c1-12-18(13(2)23)19(22-20(24)21-12)14-4-8-16(9-5-14)26-17-10-6-15(25-3)7-11-17/h4-11,19H,1-3H3,(H2,21,22,24)