1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H16N4O2S/c22-16(21-10-2-4-12-13(21)5-1-9-18-12)8-7-15-19-17(20-23-15)14-6-3-11-24-14/h1,3,5-6,9,11H,2,4,7-8,10H2