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3-[3-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-thiophen-2-yl-1,2,4-oxadiazole

3-[3-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name:3-[3-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-thiophen-2-yl-1,2,4-oxadiazole
Openeye Name:3-[3-methyl-7-(2-pyridylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(2-thienyl)-1,2,4-oxadiazole
CAS Name:3-[3-methyl-7-(2-pyridinylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-thiophen-2-yl-1,2,4-oxadiazole
IUPAC Name:3-[3-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-thiophen-2-yl-1,2,4-oxadiazole
Traditional Name:3-[3-methyl-7-(2-pyridylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(2-thienyl)-1,2,4-oxadiazole
Formula: C21H19N5OS
MolecularWeight: 389.47346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CS4)CC5=CC=CC=N5


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CS4)CC5=CC=CC=N5


InChI

InChI=1S/C21H19N5OS/c1-14-19(20-24-21(27-25-20)18-6-4-10-28-18)17-7-9-26(12-15(17)11-23-14)13-16-5-2-3-8-22-16/h2-6,8,10-11H,7,9,12-13H2,1H3


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