[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-pyrrol-1-ylthiophene-2-carboxylate

Systemtic Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-pyrrol-1-ylthiophene-2-carboxylate Openeye Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-pyrrol-1-ylthiophene-2-carboxylate CAS Name: 3-(1-pyrrolyl)-2-thiophenecarboxylic acid [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-pyrrol-1-ylthiophene-2-carboxylate Traditional Name: 3-pyrrol-1-ylthiophene-2-carboxylic acid [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H12FN3O3S MolecularWeight: 369.369583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN3O3S/c19-13-5-3-12(4-6-13)17-20-15(25-21-17)11-24-18(23)16-14(7-10-26-16)22-8-1-2-9-22/h1-10H,11H2