5-(1,3-benzodioxol-5-ylamino)-N-(6-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylamino)-N-(6-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylamino)-N-(6-morpholino-3-pyridyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylamino)-N-[6-(4-morpholinyl)-3-pyridinyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylamino)-N-(6-morpholin-4-ylpyridin-3-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-ylamino)-N-(6-morpholino-3-pyridyl)-1,3,4-oxadiazole-2-carboxamide Formula: C19H18N6O5 MolecularWeight: 410.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N6O5/c26-17(21-13-2-4-16(20-10-13)25-5-7-27-8-6-25)18-23-24-19(30-18)22-12-1-3-14-15(9-12)29-11-28-14/h1-4,9-10H,5-8,11H2,(H,21,26)(H,22,24)