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

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]quinazolin-4-one CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]quinazolin-4-one Formula: C20H15BrN4O2S MolecularWeight: 455.3277

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O2S/c1-2-11-25-19(26)15-5-3-4-6-16(15)22-20(25)28-12-17-23-24-18(27-17)13-7-9-14(21)10-8-13/h2-10H,1,11-12H2