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

Systemtic Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Formula: C12H16N5O3S2+ MolecularWeight: 342.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CC(=O)NC2=NN=C(S2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CC(=O)NC2=NN=C(S2)S(=O)(=O)N)C

InChI

InChI=1S/C12H15N5O3S2/c1-7-4-8(2)17(9(3)5-7)6-10(18)14-11-15-16-12(21-11)22(13,19)20/h4-5H,6H2,1-3H3,(H2-,13,14,15,18,19,20)/p+1