5-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(1-methylimidazol-4-yl)-1,2,4-oxadiazole

Systemtic Name: 5-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(1-methylimidazol-4-yl)-1,2,4-oxadiazole Openeye Name: 5-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(1-methylimidazol-4-yl)-1,2,4-oxadiazole CAS Name: 5-[[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]methyl]-3-(1-methyl-4-imidazolyl)-1,2,4-oxadiazole IUPAC Name: 5-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(1-methylimidazol-4-yl)-1,2,4-oxadiazole Traditional Name: 5-[[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]methyl]-3-(1-methylimidazol-4-yl)-1,2,4-oxadiazole Formula: C11H13N7OS MolecularWeight: 291.33222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC2=NC(=NO2)C3=CN(C=N3)C

Isomeric SMILES

CCC1=NC(=NN1)SCC2=NC(=NO2)C3=CN(C=N3)C

InChI

InChI=1S/C11H13N7OS/c1-3-8-13-11(16-15-8)20-5-9-14-10(17-19-9)7-4-18(2)6-12-7/h4,6H,3,5H2,1-2H3,(H,13,15,16)