2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(3,4,5-tribromo-2-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=CC(=C(C(=C2OC)Br)Br)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC(=C(C(=C2OC)Br)Br)Br)C

InChI

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