2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2,4,6-tris(bromanyl)-3-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2,4,6-tris(bromanyl)-3-methoxy-phenyl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2,4,6-tribromo-3-methoxy-phenyl)acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(2,4,6-tribromo-3-methoxyphenyl)acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2,4,6-tribromo-3-methoxyphenyl)acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(2,4,6-tribromo-3-methoxy-phenyl)acetamide Formula: C15H14Br3N3O2S MolecularWeight: 540.06756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=C(C(=C(C=C2Br)Br)OC)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=C(C(=C(C=C2Br)Br)OC)Br)C

InChI

InChI=1S/C15H14Br3N3O2S/c1-7-4-8(2)20-15(19-7)24-6-11(22)21-13-9(16)5-10(17)14(23-3)12(13)18/h4-5H,6H2,1-3H3,(H,21,22)