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

Systemtic Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]propionamide Formula: C20H30N4O3S2 MolecularWeight: 438.6072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3S2/c1-4-7-8-9-19-22-23-20(28-19)21-18(25)15-12-16-10-13-17(14-11-16)29(26,27)24(5-2)6-3/h10-11,13-14H,4-9,12,15H2,1-3H3,(H,21,23,25)