3-(3-methyl-7-pyridin-1-ium-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(1,3-thiazol-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-7-pyridin-1-ium-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(1,3-thiazol-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-pyridin-1-ium-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-thiazol-4-yl-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(2-pyridin-1-iumyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(4-thiazolyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyridin-1-ium-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(1,3-thiazol-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-7-pyridin-1-ium-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-thiazol-4-yl-1,2,4-oxadiazole Formula: C19H17N6OS+ MolecularWeight: 377.44288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=N4)C5=CC=CC=[NH+]5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=N4)C5=CC=CC=[NH+]5

InChI

InChI=1S/C19H16N6OS/c1-12-17(18-23-19(26-24-18)15-10-27-11-22-15)14-5-7-25(9-13(14)8-21-12)16-4-2-3-6-20-16/h2-4,6,8,10-11H,5,7,9H2,1H3/p+1