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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-4-6-7-14-19-20-16(24-14)18-15(21)13-10-12(9-8-11(13)3)25(22,23)17-5-2/h8-10,17H,4-7H2,1-3H3,(H,18,20,21)