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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-propan-2-yl-quinazolin-4-one Openeye Name: 3-isopropyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-propan-2-yl-4-quinazolinone IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-propan-2-ylquinazolin-4-one Traditional Name: 3-isopropyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]quinazolin-4-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4C(=O)N3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4C(=O)N3C(C)C

InChI

InChI=1S/C21H20N4O2S/c1-13(2)25-20(26)16-6-4-5-7-17(16)22-21(25)28-12-18-23-24-19(27-18)15-10-8-14(3)9-11-15/h4-11,13H,12H2,1-3H3