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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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