N-[[(2R)-oxan-2-yl]methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine

Systemtic Name: N-[[(2R)-oxan-2-yl]methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Openeye Name: 5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]pyridin-2-amine CAS Name: N-[[(2R)-2-oxanyl]methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinamine IUPAC Name: N-[[(2R)-oxan-2-yl]methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Traditional Name: [5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[[(2R)-tetrahydropyran-2-yl]methyl]amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CN=C(C=C2)NCC3CCCCO3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CN=C(C=C2)NC[C@H]3CCCCO3

InChI

InChI=1S/C16H22N4O2/c1-11(2)15-19-16(22-20-15)12-6-7-14(17-9-12)18-10-13-5-3-4-8-21-13/h6-7,9,11,13H,3-5,8,10H2,1-2H3,(H,17,18)/t13-/m1/s1