N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(cyclopropylsulfamoyl)-2-fluoranyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)F

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)F

InChI

InChI=1S/C16H19FN4O3S2/c1-16(2,3)14-19-20-15(25-14)18-13(22)11-8-10(6-7-12(11)17)26(23,24)21-9-4-5-9/h6-9,21H,4-5H2,1-3H3,(H,18,20,22)