3-(diethylsulfamoyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(diethylsulfamoyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3S2/c1-5-8-9-10-17-21-22-19(27-17)20-18(24)15-12-11-14(4)16(13-15)28(25,26)23(6-2)7-3/h11-13H,5-10H2,1-4H3,(H,20,22,24)