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

Systemtic Name: 3-(4-methylphenyl)-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one Openeye Name: 2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylthio]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one Traditional Name: 2-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylthio]-3-(p-tolyl)quinazolin-4-one Formula: C22H22N4O2S MolecularWeight: 406.50068

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-13(2)19-24-20(28-25-19)15(4)29-22-23-18-8-6-5-7-17(18)21(27)26(22)16-11-9-14(3)10-12-16/h5-13,15H,1-4H3