ethyl 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carboxylate

Systemtic Name: ethyl 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carboxylate CAS Name: 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethylpyridine-3-carboxylate Traditional Name: 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-nicotinic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C22H25N3O3/c1-7-27-21(26)18-12-17(13(2)23-14(18)3)20-25-24-19(28-20)15-8-10-16(11-9-15)22(4,5)6/h8-12H,7H2,1-6H3