5-[[6-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl-ethyl-amino]pyridin-3-yl]carbonylsulfamoyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[6-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl-ethyl-amino]pyridin-3-yl]carbonylsulfamoyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[6-[(2-benzyloxy-5-bromo-phenyl)methyl-ethyl-amino]pyridine-3-carbonyl]sulfamoyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[[6-[(5-bromo-2-phenylmethoxyphenyl)methyl-ethylamino]-3-pyridinyl]-oxomethyl]sulfamoyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[6-[(5-bromo-2-phenylmethoxyphenyl)methyl-ethylamino]pyridine-3-carbonyl]sulfamoyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[6-[(2-benzoxy-5-bromo-benzyl)-ethyl-amino]nicotinoyl]sulfamoyl]-N-methyl-1,3,4-thiadiazole-2-carboxamide Formula: C26H25BrN6O5S2 MolecularWeight: 645.5479

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C3=NC=C(C=C3)C(=O)NS(=O)(=O)C4=NN=C(S4)C(=O)NC

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C3=NC=C(C=C3)C(=O)NS(=O)(=O)C4=NN=C(S4)C(=O)NC

InChI

InChI=1S/C26H25BrN6O5S2/c1-3-33(15-19-13-20(27)10-11-21(19)38-16-17-7-5-4-6-8-17)22-12-9-18(14-29-22)23(34)32-40(36,37)26-31-30-25(39-26)24(35)28-2/h4-14H,3,15-16H2,1-2H3,(H,28,35)(H,32,34)