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

Systemtic Name: 3-(4-ethylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one Openeye Name: 3-(4-ethylphenyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one CAS Name: 3-(4-ethylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-quinazolinone IUPAC Name: 3-(4-ethylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one Traditional Name: 3-(4-ethylphenyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]quinazolin-4-one Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22N4O2S/c1-3-18-10-14-20(15-11-18)30-25(31)21-6-4-5-7-22(21)27-26(30)33-16-23-28-29-24(32-23)19-12-8-17(2)9-13-19/h4-15H,3,16H2,1-2H3