1-[4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-pyrrolidone Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H14BrN3O3S/c18-14-8-7-13(25-14)17-20-19-15(24-17)10-23-12-5-3-11(4-6-12)21-9-1-2-16(21)22/h3-8H,1-2,9-10H2