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

Systemtic Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methylsulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-mesyl-pyrrolidine-2-carboxamide Formula: C10H16N4O3S2 MolecularWeight: 304.38904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H]2CCCN2S(=O)(=O)C

InChI

InChI=1S/C10H16N4O3S2/c1-3-8-12-13-10(18-8)11-9(15)7-5-4-6-14(7)19(2,16)17/h7H,3-6H2,1-2H3,(H,11,13,15)/t7-/m1/s1