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

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21ClN4O3S2 MolecularWeight: 416.94594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O3S2/c1-4-7-14-19-20-16(25-14)18-15(22)11-8-9-12(17)13(10-11)26(23,24)21(5-2)6-3/h8-10H,4-7H2,1-3H3,(H,18,20,22)