N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-methyl-pyridin-2-amine CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: (1-ethylimidazol-2-yl)methyl-[5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-methyl-amine Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C2=NC=C(C=C2)C3=NC(=NO3)CC(C)C

Isomeric SMILES

CCN1C=CN=C1CN(C)C2=NC=C(C=C2)C3=NC(=NO3)CC(C)C

InChI

InChI=1S/C18H24N6O/c1-5-24-9-8-19-17(24)12-23(4)16-7-6-14(11-20-16)18-21-15(22-25-18)10-13(2)3/h6-9,11,13H,5,10,12H2,1-4H3