2-[1-[(2,5-dimethoxyphenyl)methylsulfonyl]pyrrolidin-2-yl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[(2,5-dimethoxyphenyl)methylsulfonyl]pyrrolidin-2-yl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[1-[(2,5-dimethoxyphenyl)methylsulfonyl]pyrrolidin-2-yl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[1-[(2,5-dimethoxyphenyl)methylsulfonyl]-2-pyrrolidinyl]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-[(2,5-dimethoxyphenyl)methylsulfonyl]pyrrolidin-2-yl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[1-(2,5-dimethoxybenzyl)sulfonylpyrrolidin-2-yl]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CS(=O)(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CS(=O)(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C20H22N4O5S/c1-27-16-7-8-18(28-2)15(11-16)13-30(25,26)24-10-4-6-17(24)20-23-22-19(29-20)14-5-3-9-21-12-14/h3,5,7-9,11-12,17H,4,6,10,13H2,1-2H3