1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C20H22N4O6S/c1-28-16-7-5-14(11-17(16)29-2)20-21-18(30-22-20)13-23-12-15(6-8-19(23)25)31(26,27)24-9-3-4-10-24/h5-8,11-12H,3-4,9-10,13H2,1-2H3