2-[5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]sulfanyl-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]sulfanyl-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[5-acetyl-4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]sulfanyl-1-(4-methoxyphenyl)ethanone CAS Name: 2-[[5-acetyl-4-(4-methoxyphenyl)-6-methyl-2-pyrimidinyl]thio]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[5-acetyl-4-(4-methoxyphenyl)-6-methylpyrimidin-2-yl]sulfanyl-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[[5-acetyl-4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]thio]-1-(4-methoxyphenyl)ethanone Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C(=O)C)C2=CC=C(C=C2)OC)SCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NC(=C1C(=O)C)C2=CC=C(C=C2)OC)SCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4S/c1-14-21(15(2)26)22(17-7-11-19(29-4)12-8-17)25-23(24-14)30-13-20(27)16-5-9-18(28-3)10-6-16/h5-12H,13H2,1-4H3