N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-fluoranyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-fluoranyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-fluoro-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-fluorobenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-fluorobenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-fluoro-benzamide Formula: C16H19FN4O3S2 MolecularWeight: 398.475463

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CC3)F

InChI

InChI=1S/C16H19FN4O3S2/c1-3-21(4-2)26(23,24)13-9-11(7-8-12(13)17)14(22)18-16-20-19-15(25-16)10-5-6-10/h7-10H,3-6H2,1-2H3,(H,18,20,22)