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

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H25ClN4O3S2 MolecularWeight: 444.9991

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C18H25ClN4O3S2/c1-5-12(6-2)17-21-22-18(27-17)20-16(24)13-9-10-14(19)15(11-13)28(25,26)23(7-3)8-4/h9-12H,5-8H2,1-4H3,(H,20,22,24)