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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C20H17Br2N3OS MolecularWeight: 507.24148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Br2N3OS/c1-12-8-15(21)19(16(22)9-12)25-18(26)11-27-20-23-13(2)10-17(24-20)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,25,26)