3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-phenethyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-phenethyl-1H-1,2,4-triazol-5-one Formula: C19H16BrN5O2S MolecularWeight: 458.33164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)NN=C2SCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)NN=C2SCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C19H16BrN5O2S/c20-15-9-5-4-8-14(15)17-22-21-16(27-17)12-28-19-24-23-18(26)25(19)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,23,26)