O3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl] O1-tert-butyl piperidine-1,3-dicarboxylate

Systemtic Name: O3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl] O1-tert-butyl piperidine-1,3-dicarboxylate Openeye Name: O3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl] O1-tert-butyl piperidine-1,3-dicarboxylate CAS Name: piperidine-1,3-dicarboxylic acid O3-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl] ester O1-tert-butyl ester IUPAC Name: 3-O-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl] 1-O-tert-butyl piperidine-1,3-dicarboxylate Traditional Name: piperidine-1,3-dicarboxylic acid O3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl] ester O1-tert-butyl ester Formula: C18H22BrN3O5S MolecularWeight: 472.35338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC(C1)C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC(C1)C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C18H22BrN3O5S/c1-18(2,3)27-17(24)22-8-4-5-11(9-22)16(23)25-10-14-20-21-15(26-14)12-6-7-13(19)28-12/h6-7,11H,4-5,8-10H2,1-3H3