2-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(5-piperidinosulfonyl-2-pyridyl)thio]-1,3,4-oxadiazole Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N4O5S2/c24-30(25,23-8-2-1-3-9-23)14-5-7-17(20-11-14)29-19-22-21-18(28-19)13-4-6-15-16(10-13)27-12-26-15/h4-7,10-11H,1-3,8-9,12H2