N-(4-morpholin-4-ylbutyl)-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(4-morpholin-4-ylbutyl)-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-morpholinobutyl)-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-[4-(4-morpholinyl)butyl]-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-morpholin-4-ylbutyl)-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: 4-morpholinobutyl-[5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCNC2=NN=C(O2)C3=CN=C4C(=C3)C=CN4

Isomeric SMILES

C1COCCN1CCCCNC2=NN=C(O2)C3=CN=C4C(=C3)C=CN4

InChI

InChI=1S/C17H22N6O2/c1(2-6-23-7-9-24-10-8-23)4-19-17-22-21-16(25-17)14-11-13-3-5-18-15(13)20-12-14/h3,5,11-12H,1-2,4,6-10H2,(H,18,20)(H,19,22)