(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C13H14N4O3S/c1-4-10-14-15-11(20-10)6-19-13(18)9-5-8-7(2)16-17(3)12(8)21-9/h5H,4,6H2,1-3H3