(2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-mesyl-pyrrolidine-2-carboxamide Formula: C14H22N4O3S2 MolecularWeight: 358.47948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N1CCC[C@H]1C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C14H22N4O3S2/c1-23(20,21)18-9-5-8-11(18)12(19)15-14-17-16-13(22-14)10-6-3-2-4-7-10/h10-11H,2-9H2,1H3,(H,15,17,19)/t11-/m0/s1