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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C17H24N4O5S2 MolecularWeight: 428.52626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5S2/c1-4-5-6-15-20-21-17(27-15)19-16(22)12-7-8-13(26-3)14(11-12)28(23,24)18-9-10-25-2/h7-8,11,18H,4-6,9-10H2,1-3H3,(H,19,21,22)