5-[(2R)-1-cyclobutylpyrrolidin-1-ium-2-yl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-cyclobutylpyrrolidin-1-ium-2-yl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-cyclobutylpyrrolidin-1-ium-2-yl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)thiophene-2-carboxamide CAS Name: 5-[(2R)-1-cyclobutyl-2-pyrrolidin-1-iumyl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-cyclobutylpyrrolidin-1-ium-2-yl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-cyclobutylpyrrolidin-1-ium-2-yl]-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)thiophene-2-carboxamide Formula: C20H27N4OS+ MolecularWeight: 371.51958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2CCCC2=N1)NC(=O)C3=CC=C(S3)C4CCC[NH+]4C5CCC5

Isomeric SMILES

CN1C(=C2CCCC2=N1)NC(=O)C3=CC=C(S3)[C@H]4CCC[NH+]4C5CCC5

InChI

InChI=1S/C20H26N4OS/c1-23-19(14-7-3-8-15(14)22-23)21-20(25)18-11-10-17(26-18)16-9-4-12-24(16)13-5-2-6-13/h10-11,13,16H,2-9,12H2,1H3,(H,21,25)/p+1/t16-/m1/s1