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

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

Systemtic Name:2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide perchlorate
Openeye Name:2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide perchlorate
CAS Name:2-(2,6-diethyl-4-phenyl-1-pyridin-1-iumyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide perchlorate
IUPAC Name:2-(2,6-diethyl-4-phenylpyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide perchlorate
Traditional Name:2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide perchlorate
Formula: C19H22ClN5O7S2
MolecularWeight: 531.99028
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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.[O-]Cl(=O)(=O)=O


Isomeric SMILES

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


InChI

InChI=1S/C19H21N5O3S2.ClHO4/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;2-1(3,4)5/h5-11H,3-4,12H2,1-2H3,(H2-,20,21,22,25,26,27);(H,2,3,4,5)


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