2-(5-phenylpentylsulfonyl)-5-pyridin-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-(5-phenylpentylsulfonyl)-5-pyridin-2-yl-1,3,4-oxadiazole Openeye Name: 2-(5-phenylpentylsulfonyl)-5-(2-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(5-phenylpentylsulfonyl)-5-(2-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(5-phenylpentylsulfonyl)-5-pyridin-2-yl-1,3,4-oxadiazole Traditional Name: 2-(5-phenylpentylsulfonyl)-5-(2-pyridyl)-1,3,4-oxadiazole Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCS(=O)(=O)C2=NN=C(O2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCS(=O)(=O)C2=NN=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C18H19N3O3S/c22-25(23,14-8-2-5-11-15-9-3-1-4-10-15)18-21-20-17(24-18)16-12-6-7-13-19-16/h1,3-4,6-7,9-10,12-13H,2,5,8,11,14H2