N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-[(4,6-diphenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-[(4,6-diphenylpyrimidin-2-yl)thio]acetamide Formula: C23H16Br2N4OS MolecularWeight: 556.27234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=C(C=C(C=N3)Br)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=C(C=C(C=N3)Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H16Br2N4OS/c24-17-11-18(25)22(26-13-17)29-21(30)14-31-23-27-19(15-7-3-1-4-8-15)12-20(28-23)16-9-5-2-6-10-16/h1-13H,14H2,(H,26,29,30)