3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(3-thienyl)-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(2-pyrazinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(3-thienyl)-1,2,4-oxadiazole Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=C4)C5=NC=CN=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=C4)C5=NC=CN=C5

InChI

InChI=1S/C19H16N6OS/c1-12-17(18-23-19(26-24-18)13-3-7-27-11-13)15-2-6-25(10-14(15)8-22-12)16-9-20-4-5-21-16/h3-5,7-9,11H,2,6,10H2,1H3