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

Systemtic Name: N-(4-morpholin-4-ylbutyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-morpholinobutyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-[4-(4-morpholinyl)butyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-morpholin-4-ylbutyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3,4-oxadiazol-2-amine Traditional Name: 4-morpholinobutyl-[5-(1H-pyrrolo[2,3-b]pyridin-4-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=C4C=CNC4=NC=C3

Isomeric SMILES

C1COCCN1CCCCNC2=NN=C(O2)C3=C4C=CNC4=NC=C3

InChI

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