1-fluoranyl-2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-fluoranyl-2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-fluoro-2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-fluoro-2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-fluoro-2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-fluoro-2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C10H15FN4O3S2 MolecularWeight: 322.379503

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C(=O)NC2=NN=C(S2)S(=O)(=O)N)F)(C)C)C

Isomeric SMILES

CC1(C(C1(C(=O)NC2=NN=C(S2)S(=O)(=O)N)F)(C)C)C

InChI

InChI=1S/C10H15FN4O3S2/c1-8(2)9(3,4)10(8,11)5(16)13-6-14-15-7(19-6)20(12,17)18/h1-4H3,(H2,12,17,18)(H,13,14,16)