3-[4-(methylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H24N4O3S2/c1-3-4-5-6-16-20-21-17(25-16)19-15(22)12-9-13-7-10-14(11-8-13)26(23,24)18-2/h7-8,10-11,18H,3-6,9,12H2,1-2H3,(H,19,21,22)