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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H18N4O3S2/c1-2-4-13-17-18-15(23-13)16-14(20)10-5-3-6-12(9-10)24(21,22)19-11-7-8-11/h3,5-6,9,11,19H,2,4,7-8H2,1H3,(H,16,18,20)