5-[(2R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-2-pyrrolidin-1-iumyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C20H29N4OS+ MolecularWeight: 373.53546

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=C(NN=C3)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=C(NN=C3)C4CCCCC4

InChI

InChI=1S/C20H28N4OS/c1-21-20(25)18-10-9-17(26-18)16-8-5-11-24(16)13-15-12-22-23-19(15)14-6-3-2-4-7-14/h9-10,12,14,16H,2-8,11,13H2,1H3,(H,21,25)(H,22,23)/p+1/t16-/m1/s1