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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C15H15Br2N3O2S MolecularWeight: 461.1715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Br2N3O2S/c1-8-4-9(2)19-15(18-8)23-7-13(21)20-14-11(16)5-10(22-3)6-12(14)17/h4-6H,7H2,1-3H3,(H,20,21)