2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-(5-methylpyridin-2-yl)quinazolin-4-one

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-(5-methylpyridin-2-yl)quinazolin-4-one Openeye Name: 3-(5-methyl-2-pyridyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-(5-methyl-2-pyridinyl)-4-quinazolinone IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-(5-methylpyridin-2-yl)quinazolin-4-one Traditional Name: 3-(5-methyl-2-pyridyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]quinazolin-4-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4C(=O)N3C5=NC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4C(=O)N3C5=NC=C(C=C5)C

InChI

InChI=1S/C24H19N5O2S/c1-15-7-10-17(11-8-15)22-28-27-21(31-22)14-32-24-26-19-6-4-3-5-18(19)23(30)29(24)20-12-9-16(2)13-25-20/h3-13H,14H2,1-2H3