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

Systemtic Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H20N4O4S/c1-14-4-6-15(7-5-14)19-21-20-17(27-19)13-22-12-16(8-9-18(22)24)28(25,26)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3