N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C17H23ClN4O3S2 MolecularWeight: 430.97252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O3S2/c1-4-7-8-15-20-21-17(26-15)19-16(23)12-9-10-13(18)14(11-12)27(24,25)22(5-2)6-3/h9-11H,4-8H2,1-3H3,(H,19,21,23)