N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H18N4O3S2/c1-9(2)19-24(21,22)12-7-5-10(6-8-12)13(20)16-15-18-17-14(23-15)11-3-4-11/h5-9,11,19H,3-4H2,1-2H3,(H,16,18,20)