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

Systemtic Name: [(2S)-2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [(2S)-2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-(2-thienyl)methanone Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C3=NN=C(O3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C3=NN=C(O3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O4S2/c22-17(15-9-5-11-26-15)21-10-4-8-14(21)16-19-20-18(25-16)27(23,24)12-13-6-2-1-3-7-13/h1-3,5-7,9,11,14H,4,8,10,12H2/t14-/m0/s1