N-[6-(dimethylamino)pyridin-3-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C17H18N6O2/c1-23(2)14-7-6-12(11-19-14)20-15(24)8-9-16-21-17(22-25-16)13-5-3-4-10-18-13/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)