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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (3-phenyl-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-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-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-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C17H14N4O3S/c1-10-12-8-13(25-16(12)21(2)19-10)17(22)23-9-14-18-15(20-24-14)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3