3-(6-azanylpyridin-3-yl)-3-[1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazol-4-yl]propanoic acid

Systemtic Name: 3-(6-azanylpyridin-3-yl)-3-[1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazol-4-yl]propanoic acid Openeye Name: 3-(6-amino-3-pyridyl)-3-[1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazol-4-yl]propanoic acid CAS Name: 3-(6-amino-3-pyridinyl)-3-[1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-imidazolyl]propanoic acid IUPAC Name: 3-(6-aminopyridin-3-yl)-3-[1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazol-4-yl]propanoic acid Traditional Name: 3-(6-amino-3-pyridyl)-3-[1-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazol-4-yl]propionic acid Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3C=C(N=C3)C(CC(=O)O)C4=CN=C(C=C4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3C=C(N=C3)C(CC(=O)O)C4=CN=C(C=C4)N

InChI

InChI=1S/C24H26N6O3/c1-24(2,3)17-7-4-15(5-8-17)23-28-21(33-29-23)13-30-12-19(27-14-30)18(10-22(31)32)16-6-9-20(25)26-11-16/h4-9,11-12,14,18H,10,13H2,1-3H3,(H2,25,26)(H,31,32)