N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C15H20N4O4S2/c1-4-5-6-13-18-19-15(24-13)17-14(20)10-7-8-11(23-3)12(9-10)25(21,22)16-2/h7-9,16H,4-6H2,1-3H3,(H,17,19,20)