2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,6-diethyl-4-phenyl-1-pyridin-1-iumyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,6-diethyl-4-phenylpyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H22N5O3S2+ MolecularWeight: 432.53968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=[N+]1CC(=O)NC2=NN=C(S2)S(=O)(=O)N)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC(=[N+]1CC(=O)NC2=NN=C(S2)S(=O)(=O)N)CC)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O3S2/c1-3-15-10-14(13-8-6-5-7-9-13)11-16(4-2)24(15)12-17(25)21-18-22-23-19(28-18)29(20,26)27/h5-11H,3-4,12H2,1-2H3,(H2-,20,21,22,25,26,27)/p+1