1-[6-methyl-5-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-methylsulfanyl-ethanone

Systemtic Name: 1-[6-methyl-5-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-methylsulfanyl-ethanone Openeye Name: 1-[6-methyl-5-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-methylsulfanyl-ethanone CAS Name: 1-[6-methyl-5-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-(methylthio)ethanone IUPAC Name: 1-[6-methyl-5-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-methylsulfanylethanone Traditional Name: 1-[6-methyl-5-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-2-(methylthio)ethanone Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CN=CC=C4)C(=O)CSC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CN=CC=C4)C(=O)CSC

InChI

InChI=1S/C19H19N5O2S/c1-12-17(18-22-19(26-23-18)13-4-3-6-20-8-13)15-5-7-24(16(25)11-27-2)10-14(15)9-21-12/h3-4,6,8-9H,5,7,10-11H2,1-2H3