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

Systemtic Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N4O4S/c1-2-15-5-7-16(8-6-15)20-21-18(28-22-20)14-23-13-17(9-10-19(23)25)29(26,27)24-11-3-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3