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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H22N4O3S2/c1-2-3-4-8-15-19-20-17(25-15)18-16(22)12-6-5-7-14(11-12)26(23,24)21-13-9-10-13/h5-7,11,13,21H,2-4,8-10H2,1H3,(H,18,20,22)