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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenyl-quinazolin-4-one Openeye Name: 3-phenyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]quinazolin-4-one CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-3-phenyl-4-quinazolinone IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenylquinazolin-4-one Traditional Name: 3-phenyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]quinazolin-4-one Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S/c1-16-11-13-17(14-12-16)22-26-21(30-27-22)15-31-24-25-20-10-6-5-9-19(20)23(29)28(24)18-7-3-2-4-8-18/h2-14H,15H2,1H3