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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-yl]sulfanyl-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[6-methyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[6-methyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[6-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylpyrimidin-4-yl]sulfanylacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-[[2-keto-2-(p-tolyl)ethyl]thio]-6-methyl-pyrimidin-4-yl]thio]acetamide Formula: C23H22BrN3O2S2 MolecularWeight: 516.47368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O2S2/c1-14-4-7-17(8-5-14)20(28)12-31-23-25-16(3)11-22(27-23)30-13-21(29)26-19-9-6-15(2)10-18(19)24/h4-11H,12-13H2,1-3H3,(H,26,29)