5-(dimethylsulfamoyl)-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide CAS Name: 5-(dimethylsulfamoyl)-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H24N4O3S2/c1-6-12(7-2)16-19-20-17(25-16)18-15(22)14-10-13(9-8-11(14)3)26(23,24)21(4)5/h8-10,12H,6-7H2,1-5H3,(H,18,20,22)