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

Systemtic Name: 5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyridin-3-ylpropan-2-yl)pyridin-2-amine Openeye Name: 5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-[1-methyl-2-(3-pyridyl)ethyl]pyridin-2-amine CAS Name: 5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-[1-(3-pyridinyl)propan-2-yl]-2-pyridinamine IUPAC Name: 5-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyridin-3-ylpropan-2-yl)pyridin-2-amine Traditional Name: [5-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[1-methyl-2-(3-pyridyl)ethyl]amine Formula: C19H23N5O MolecularWeight: 337.41882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C2=CN=C(C=C2)NC(C)CC3=CN=CC=C3

Isomeric SMILES

CC(C)CC1=NOC(=N1)C2=CN=C(C=C2)NC(C)CC3=CN=CC=C3

InChI

InChI=1S/C19H23N5O/c1-13(2)9-18-23-19(25-24-18)16-6-7-17(21-12-16)22-14(3)10-15-5-4-8-20-11-15/h4-8,11-14H,9-10H2,1-3H3,(H,21,22)