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

Systemtic Name: 1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-2-(2-thienyl)ethanone Formula: C13H15N3O4S2 MolecularWeight: 341.4059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)CC3=CC=CS3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)CC3=CC=CS3

InChI

InChI=1S/C13H15N3O4S2/c1-22(18,19)13-15-14-12(20-13)10-5-2-6-16(10)11(17)8-9-4-3-7-21-9/h3-4,7,10H,2,5-6,8H2,1H3/t10-/m0/s1