N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(6-keto-4-methyl-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C20H17Br2N3O2S MolecularWeight: 523.24088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC(=CC(=O)N2C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC(=CC(=O)N2C3=CC=CC=C3)C)Br

InChI

InChI=1S/C20H17Br2N3O2S/c1-12-8-15(21)19(16(22)9-12)24-17(26)11-28-20-23-13(2)10-18(27)25(20)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,24,26)