2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-phenyl-2,6-di(propan-2-yl)-1-pyridin-1-iumyl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H26N5O3S2+ MolecularWeight: 460.59284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=[N+]1CC(=O)NC2=NN=C(S2)S(=O)(=O)N)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC(=[N+]1CC(=O)NC2=NN=C(S2)S(=O)(=O)N)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N5O3S2/c1-13(2)17-10-16(15-8-6-5-7-9-15)11-18(14(3)4)26(17)12-19(27)23-20-24-25-21(30-20)31(22,28)29/h5-11,13-14H,12H2,1-4H3,(H2-,22,23,24,27,28,29)/p+1