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

Systemtic Name: 3-(butylsulfamoyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(butylsulfamoyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(butylsulfamoyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(butylsulfamoyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(butylsulfamoyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S2/c1-2-3-14-22-30(27,28)18-11-7-10-17(15-18)20(26)23-21-25-24-19(29-21)13-12-16-8-5-4-6-9-16/h4-11,15,22H,2-3,12-14H2,1H3,(H,23,25,26)