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

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

Systemtic Name:2,2,3,3-tetramethyl-N-(3-methyl-2-sulfamoyl-2H-1,3,4-thiadiazol-5-yl)cyclopropane-1-carboxamide
Openeye Name:2,2,3,3-tetramethyl-N-(3-methyl-2-sulfamoyl-2H-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide
CAS Name:2,2,3,3-tetramethyl-N-(3-methyl-2-sulfamoyl-2H-1,3,4-thiadiazol-5-yl)-1-cyclopropanecarboxamide
IUPAC Name:2,2,3,3-tetramethyl-N-(3-methyl-2-sulfamoyl-2H-1,3,4-thiadiazol-5-yl)cyclopropane-1-carboxamide
Traditional Name:2,2,3,3-tetramethyl-N-(3-methyl-2-sulfamoyl-2H-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide
Formula: C11H20N4O3S2
MolecularWeight: 320.4315
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C11H20N4O3S2/c1-10(2)6(11(10,3)4)7(16)13-8-14-15(5)9(19-8)20(12,17)18/h6,9H,1-5H3,(H2,12,17,18)(H,13,14,16)


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