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

Systemtic Name: 3-(4-methylphenyl)-2-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one Openeye Name: 3-(p-tolyl)-2-[1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethylsulfanyl]quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethylthio]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one Traditional Name: 3-(p-tolyl)-2-[1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethylthio]quinazolin-4-one Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C23H18N4O2S2/c1-14-9-11-16(12-10-14)27-22(28)17-6-3-4-7-18(17)24-23(27)31-15(2)21-25-20(26-29-21)19-8-5-13-30-19/h3-13,15H,1-2H3