N-(1,3-benzodioxol-5-yl)-5-[2-(oxolan-2-ylmethylamino)pyridin-3-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[2-(oxolan-2-ylmethylamino)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[2-(tetrahydrofuran-2-ylmethylamino)-3-pyridyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-[2-(2-oxolanylmethylamino)-3-pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[2-(oxolan-2-ylmethylamino)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-[2-(tetrahydrofurfurylamino)-3-pyridyl]-1,3,4-oxadiazol-2-yl]amine Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=CC=N2)C3=NN=C(O3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(OC1)CNC2=C(C=CC=N2)C3=NN=C(O3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H19N5O4/c1-4-14(17(20-7-1)21-10-13-3-2-8-25-13)18-23-24-19(28-18)22-12-5-6-15-16(9-12)27-11-26-15/h1,4-7,9,13H,2-3,8,10-11H2,(H,20,21)(H,22,24)