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

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(sec-butylsulfamoyl)benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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