2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(5-acetamido-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[(5-acetamido-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(5-acetamido-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C15H14Br2N4O4S MolecularWeight: 506.16906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N4O4S/c1-6-3-8(16)11(9(17)4-6)19-10(23)5-26-15-20-13(24)12(14(25)21-15)18-7(2)22/h3-4H,5H2,1-2H3,(H,18,22)(H,19,23)(H2,20,21,24,25)