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

Systemtic Name: 2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2,2,3,3-tetramethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C10H16N4O3S2 MolecularWeight: 304.38904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3S2/c1-9(2)5(10(9,3)4)6(15)12-7-13-14-8(18-7)19(11,16)17/h5H,1-4H3,(H2,11,16,17)(H,12,13,15)