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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(isopropylsulfamoyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(isopropylsulfamoyl)benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-4-5-6-14-18-19-16(24-14)17-15(21)12-7-9-13(10-8-12)25(22,23)20-11(2)3/h7-11,20H,4-6H2,1-3H3,(H,17,19,21)