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

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-cyclopropyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-cyclopropyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-cyclopropyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-cyclopropyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-cyclopropyl-1H-1,2,4-triazol-5-one Formula: C14H12BrN5O2S MolecularWeight: 394.24638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)NN=C2SCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1CC1N2C(=O)NN=C2SCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C14H12BrN5O2S/c15-10-4-2-1-3-9(10)12-17-16-11(22-12)7-23-14-19-18-13(21)20(14)8-5-6-8/h1-4,8H,5-7H2,(H,18,21)