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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=NC(=NO3)C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=NC(=NO3)C)C

InChI

InChI=1S/C12H12N4O3S/c1-6-8-4-9(20-11(8)16(3)14-6)12(17)18-5-10-13-7(2)15-19-10/h4H,5H2,1-3H3