3-cyclopentyl-2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[[2-(p-tolyl)oxazol-4-yl]methylsulfanyl]quinazolin-4-one CAS Name: 3-cyclopentyl-2-[[2-(4-methylphenyl)-4-oxazolyl]methylthio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]quinazolin-4-one Traditional Name: 3-cyclopentyl-2-[[2-(p-tolyl)oxazol-4-yl]methylthio]quinazolin-4-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

InChI

InChI=1S/C24H23N3O2S/c1-16-10-12-17(13-11-16)22-25-18(14-29-22)15-30-24-26-21-9-5-4-8-20(21)23(28)27(24)19-6-2-3-7-19/h4-5,8-14,19H,2-3,6-7,15H2,1H3