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

Systemtic Name: 1-[3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[[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(=CC=C2)OCC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3S/c18-14-7-6-13(25-14)17-20-19-15(24-17)10-23-12-4-1-3-11(9-12)21-8-2-5-16(21)22/h1,3-4,6-7,9H,2,5,8,10H2