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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]-1,3,4-oxadiazole Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H16N4O5S2/c23-29(24,22-7-1-2-8-22)13-4-6-16(19-10-13)28-18-21-20-17(27-18)12-3-5-14-15(9-12)26-11-25-14/h3-6,9-10H,1-2,7-8,11H2