[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-(3-pyridyl)methanone Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)C3=CN=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)C3=CN=CC=C3

InChI

InChI=1S/C13H14N4O4S/c1-22(19,20)13-16-15-11(21-13)10-5-3-7-17(10)12(18)9-4-2-6-14-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1