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

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-butyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-butyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-butyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-butyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-butyl-1H-1,2,4-triazol-5-one Formula: C15H16BrN5O2S MolecularWeight: 410.28884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C15H16BrN5O2S/c1-2-3-8-21-14(22)19-20-15(21)24-9-12-17-18-13(23-12)10-6-4-5-7-11(10)16/h4-7H,2-3,8-9H2,1H3,(H,19,22)