N-(1,3-benzodioxol-5-yl)-5-(2-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(2-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(2-morpholino-3-pyridyl)-1,3,4-oxadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-[2-(4-morpholinyl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(2-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-(2-morpholino-3-pyridyl)-1,3,4-oxadiazol-2-yl]amine Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)C3=NN=C(O3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)C3=NN=C(O3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H17N5O4/c1-2-13(16(19-5-1)23-6-8-24-9-7-23)17-21-22-18(27-17)20-12-3-4-14-15(10-12)26-11-25-14/h1-5,10H,6-9,11H2,(H,20,22)