[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-phenoxypyridine-3-carboxylate

Systemtic Name: [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-phenoxypyridine-3-carboxylate Openeye Name: [(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-phenoxypyridine-3-carboxylate CAS Name: 2-phenoxy-3-pyridinecarboxylic acid [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl] 2-phenoxypyridine-3-carboxylate Traditional Name: 2-phenoxynicotinic acid [(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CS2)OC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O4S/c1-13(17-22-23-19(27-17)16-10-6-12-28-16)25-20(24)15-9-5-11-21-18(15)26-14-7-3-2-4-8-14/h2-13H,1H3/t13-/m0/s1