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

Systemtic Name: 4-(cyclopentylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(cyclopentylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(cyclopentylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(cyclopentylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(cyclopentylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O3S2/c1-2-14-18-19-16(24-14)17-15(21)11-7-9-13(10-8-11)25(22,23)20-12-5-3-4-6-12/h7-10,12,20H,2-6H2,1H3,(H,17,19,21)