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

Systemtic Name: 2-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]quinazolin-4-one CAS Name: 2-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylthio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethylthio]quinazolin-4-one Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)SC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

InChI=1S/C22H20N4O2S/c1-4-13-26-21(27)17-7-5-6-8-18(17)23-22(26)29-15(3)19-24-25-20(28-19)16-11-9-14(2)10-12-16/h4-12,15H,1,13H2,2-3H3