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

Systemtic Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-(1-piperidyl)methanone CAS Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-piperidin-1-ylmethanone Traditional Name: [(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-piperidino-methanone Formula: C13H20N4O4S MolecularWeight: 328.3873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)N3CCCCC3

InChI

InChI=1S/C13H20N4O4S/c1-22(19,20)12-15-14-11(21-12)10-6-5-9-17(10)13(18)16-7-3-2-4-8-16/h10H,2-9H2,1H3/t10-/m0/s1