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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-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=C(C=C(C=C2Br)OC)Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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