3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-ethyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-ethyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-ethyl-1H-1,2,4-triazol-5-one Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C17H21N5O2S/c1-5-22-15(23)20-21-16(22)25-10-13-18-19-14(24-13)11-6-8-12(9-7-11)17(2,3)4/h6-9H,5,10H2,1-4H3,(H,20,23)