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

Systemtic Name: [4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenyl-methanone CAS Name: [4-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenylmethanone Traditional Name: [4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-phenyl-methanone Formula: C20H13BrN2O3S MolecularWeight: 441.29782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O3S/c21-17-11-10-16(27-17)20-23-22-18(26-20)12-25-15-8-6-14(7-9-15)19(24)13-4-2-1-3-5-13/h1-11H,12H2