N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(propylsulfonylamino)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(propylsulfonylamino)benzamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)CCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)CCC

InChI

InChI=1S/C17H24N4O3S2/c1-3-5-6-10-15-19-20-17(25-15)18-16(22)13-8-7-9-14(12-13)21-26(23,24)11-4-2/h7-9,12,21H,3-6,10-11H2,1-2H3,(H,18,20,22)