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

Systemtic Name: 1-[(2S)-2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[(2S)-2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-2-(2-thienyl)ethanone Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CS2)C3=NN=C(O3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC=CS2)C3=NN=C(O3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O4S2/c23-17(12-15-8-5-11-27-15)22-10-4-9-16(22)18-20-21-19(26-18)28(24,25)13-14-6-2-1-3-7-14/h1-3,5-8,11,16H,4,9-10,12-13H2/t16-/m0/s1