3-(3-methyl-7-pyrazin-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-pyrazin-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-pyrazin-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-pyrazinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(4-thiazolyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyrazin-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-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-thiazol-4-yl-1,2,4-oxadiazole Formula: C18H15N7OS MolecularWeight: 377.423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=N4)C5=NC=CN=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=N4)C5=NC=CN=C5

InChI

InChI=1S/C18H15N7OS/c1-11-16(17-23-18(26-24-17)14-9-27-10-22-14)13-2-5-25(8-12(13)6-21-11)15-7-19-3-4-20-15/h3-4,6-7,9-10H,2,5,8H2,1H3