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

Systemtic Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H17BrN4O4S/c19-14-5-3-13(4-6-14)18-21-20-16(27-18)12-22-11-15(7-8-17(22)24)28(25,26)23-9-1-2-10-23/h3-8,11H,1-2,9-10,12H2