3-(tert-butylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C15H20N4O3S2/c1-5-12-17-18-14(23-12)16-13(20)10-7-6-8-11(9-10)24(21,22)19-15(2,3)4/h6-9,19H,5H2,1-4H3,(H,16,18,20)