2-methyl-N-[4-[[(4-methyl-2,3-dihydro-1,2,3-thiadiazol-5-yl)carbonylamino]carbamoyl]cyclohexyl]propane-2-sulfonamide

Systemtic Name: 2-methyl-N-[4-[[(4-methyl-2,3-dihydro-1,2,3-thiadiazol-5-yl)carbonylamino]carbamoyl]cyclohexyl]propane-2-sulfonamide Openeye Name: 2-methyl-N-[4-[[(4-methyl-2,3-dihydrothiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide CAS Name: 2-methyl-N-[4-[[[(4-methyl-2,3-dihydrothiadiazol-5-yl)-oxomethyl]hydrazo]-oxomethyl]cyclohexyl]-2-propanesulfonamide IUPAC Name: 2-methyl-N-[4-[[(4-methyl-2,3-dihydrothiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide Traditional Name: 2-methyl-N-[4-[[(4-methyl-2,3-dihydrothiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide Formula: C15H27N5O4S2 MolecularWeight: 405.53598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SNN1)C(=O)NNC(=O)C2CCC(CC2)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CC1=C(SNN1)C(=O)NNC(=O)C2CCC(CC2)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C15H27N5O4S2/c1-9-12(25-20-16-9)14(22)18-17-13(21)10-5-7-11(8-6-10)19-26(23,24)15(2,3)4/h10-11,16,19-20H,5-8H2,1-4H3,(H,17,21)(H,18,22)