2-[[5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2S)-2-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NN=C(O2)SCC(=O)N

Isomeric SMILES

C1C[C@H](NC1)C2=NN=C(O2)SCC(=O)N

InChI

InChI=1S/C8H12N4O2S/c9-6(13)4-15-8-12-11-7(14-8)5-2-1-3-10-5/h5,10H,1-4H2,(H2,9,13)/t5-/m0/s1