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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(5-cyano-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[(5-cyano-4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C20H14Br2N4O2S MolecularWeight: 534.22376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Br2N4O2S/c1-11-7-14(21)18(15(22)8-11)24-16(27)10-29-20-25-17(12-5-3-2-4-6-12)13(9-23)19(28)26-20/h2-8H,10H2,1H3,(H,24,27)(H,25,26,28)