3-[3-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-thiophen-3-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-3-yl-1,2,4-oxadiazole Openeye Name: 3-[3-methyl-7-(2-pyridylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(3-thienyl)-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(2-pyridinylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-[3-methyl-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 3-[3-methyl-7-(2-pyridylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(3-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=CSC=C4)CC5=CC=CC=N5

Isomeric SMILES

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

InChI

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