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

Systemtic Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-27-15-6-4-5-14(11-15)19-20-17(28-21-19)13-22-12-16(7-8-18(22)24)29(25,26)23-9-2-3-10-23/h4-8,11-12H,2-3,9-10,13H2,1H3