2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]acetamide Formula: C25H21Br2N5O6S2 MolecularWeight: 711.40214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)OC

InChI

InChI=1S/C25H21Br2N5O6S2/c1-36-22-12-20(29-24(31-22)37-2)32-40(34,35)17-7-5-16(6-8-17)28-25(39)30-21(33)13-38-19-10-3-14-11-15(26)4-9-18(14)23(19)27/h3-12H,13H2,1-2H3,(H,29,31,32)(H2,28,30,33,39)