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

Systemtic Name: N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,4-dibromo-5-methoxyphenyl)-2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)-2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-[(6-keto-4-methyl-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C20H17Br2N3O3S MolecularWeight: 539.24028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=CC(=C(C=C2Br)Br)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=CC(=C(C=C2Br)Br)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H17Br2N3O3S/c1-12-8-19(27)25(13-6-4-3-5-7-13)20(23-12)29-11-18(26)24-16-10-17(28-2)15(22)9-14(16)21/h3-10H,11H2,1-2H3,(H,24,26)