N-(4-methoxyphenyl)-2-[6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[6-methyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[6-methyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[6-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylpyrimidin-4-yl]sulfanylacetamide Traditional Name: 2-[[2-[[2-keto-2-(p-tolyl)ethyl]thio]-6-methyl-pyrimidin-4-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H23N3O3S2/c1-15-4-6-17(7-5-15)20(27)13-31-23-24-16(2)12-22(26-23)30-14-21(28)25-18-8-10-19(29-3)11-9-18/h4-12H,13-14H2,1-3H3,(H,25,28)