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

Systemtic Name: 1-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C16H15BrN4O4S2 MolecularWeight: 471.3487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C16H15BrN4O4S2/c17-13-5-4-12(26-13)16-19-18-14(25-16)10-20-9-11(3-6-15(20)22)27(23,24)21-7-1-2-8-21/h3-6,9H,1-2,7-8,10H2