1-(methylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-(methylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(methanesulfonamido)cyclohexanecarboxamide CAS Name: 1-(methanesulfonamido)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-(methanesulfonamido)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(methanesulfonamido)cyclohexanecarboxamide Formula: C13H22N4O3S2 MolecularWeight: 346.46878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2(CCCCC2)NS(=O)(=O)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2(CCCCC2)NS(=O)(=O)C

InChI

InChI=1S/C13H22N4O3S2/c1-9(2)10-15-16-12(21-10)14-11(18)13(17-22(3,19)20)7-5-4-6-8-13/h9,17H,4-8H2,1-3H3,(H,14,16,18)