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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-phenyl-4-quinazolinone IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-3-phenylquinazolin-4-one Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-phenyl-quinazolin-4-one Formula: C23H15BrN4O2S MolecularWeight: 491.3598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NN=C(O4)C5=CC=CC=C5Br

InChI

InChI=1S/C23H15BrN4O2S/c24-18-12-6-4-10-16(18)21-27-26-20(30-21)14-31-23-25-19-13-7-5-11-17(19)22(29)28(23)15-8-2-1-3-9-15/h1-13H,14H2