2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide Traditional Name: 2-[(6-keto-4-methyl-1-phenyl-pyrimidin-2-yl)thio]-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide Formula: C20H16Br3N3O3S MolecularWeight: 618.13634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=CC(=C(C(=C2OC)Br)Br)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=CC(=C(C(=C2OC)Br)Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H16Br3N3O3S/c1-11-8-16(28)26(12-6-4-3-5-7-12)20(24-11)30-10-15(27)25-14-9-13(21)17(22)18(23)19(14)29-2/h3-9H,10H2,1-2H3,(H,25,27)