2-(5-ethyl-1-methyl-pyrazol-3-yl)-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(5-ethyl-1-methyl-pyrazol-3-yl)-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3,4-oxadiazole Openeye Name: 2-(5-ethyl-1-methyl-pyrazol-3-yl)-5-(4-methylthiadiazol-5-yl)-1,3,4-oxadiazole CAS Name: 2-(5-ethyl-1-methyl-3-pyrazolyl)-5-(4-methyl-5-thiadiazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(5-ethyl-1-methylpyrazol-3-yl)-5-(4-methylthiadiazol-5-yl)-1,3,4-oxadiazole Traditional Name: 2-(5-ethyl-1-methyl-pyrazol-3-yl)-5-(4-methylthiadiazol-5-yl)-1,3,4-oxadiazole Formula: C11H12N6OS MolecularWeight: 276.31758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C)C2=NN=C(O2)C3=C(N=NS3)C

Isomeric SMILES

CCC1=CC(=NN1C)C2=NN=C(O2)C3=C(N=NS3)C

InChI

InChI=1S/C11H12N6OS/c1-4-7-5-8(15-17(7)3)10-13-14-11(18-10)9-6(2)12-16-19-9/h5H,4H2,1-3H3