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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-methyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-methyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-methylbenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-methylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C18H26N4O3S2/c1-5-8-9-16-20-21-18(26-16)19-17(23)14-11-10-13(4)15(12-14)27(24,25)22(6-2)7-3/h10-12H,5-9H2,1-4H3,(H,19,21,23)