3-(butylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(butylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(butylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(butylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(butylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(butylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C18H26N4O3S2/c1-4-7-11-19-27(24,25)15-10-8-9-14(12-15)16(23)20-18-22-21-17(26-18)13(5-2)6-3/h8-10,12-13,19H,4-7,11H2,1-3H3,(H,20,22,23)