(2R)-1-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-methylsulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-methylsulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-mesyl-pyrrolidine-2-carboxamide Formula: C13H22N4O3S2 MolecularWeight: 346.46878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)[C@H]2CCCN2S(=O)(=O)C

InChI

InChI=1S/C13H22N4O3S2/c1-4-9(5-2)12-15-16-13(21-12)14-11(18)10-7-6-8-17(10)22(3,19)20/h9-10H,4-8H2,1-3H3,(H,14,16,18)/t10-/m1/s1