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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H28N4O4S2/c1-6-7-8-9-16-21-22-18(28-16)20-17(24)13-10-11-14(27-5)15(12-13)29(25,26)23-19(2,3)4/h10-12,23H,6-9H2,1-5H3,(H,20,22,24)