3-(3-methyl-7-pyrimidin-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-pyrimidin-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-pyrimidin-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-pyrimidinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyrimidin-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-(2-pyrimidyl)-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=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CSC=C4)C5=NC=CC=N5

InChI

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