2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O3S/c22-17(21-9-1-3-15(21)16-4-2-10-25-16)11-23-14-7-5-13(6-8-14)18-20-19-12-24-18/h2,4-8,10,12,15H,1,3,9,11H2/t15-/m1/s1