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

Systemtic Name: [(2S)-2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [(2S)-2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [(2S)-2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-(3-pyridyl)methanone Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c24-18(15-8-4-10-20-12-15)23-11-5-9-16(23)17-21-22-19(27-17)28(25,26)13-14-6-2-1-3-7-14/h1-4,6-8,10,12,16H,5,9,11,13H2/t16-/m0/s1