5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-cyclopentyl-2-pyrrolidin-1-iumyl]-N-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[[3-(methoxymethyl)-1H-pyrazol-5-yl]methyl]thiophene-2-carboxamide Formula: C20H29N4O2S+ MolecularWeight: 389.53486

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NNC(=C1)CNC(=O)C2=CC=C(S2)C3CCC[NH+]3C4CCCC4

Isomeric SMILES

COCC1=NNC(=C1)CNC(=O)C2=CC=C(S2)[C@H]3CCC[NH+]3C4CCCC4

InChI

InChI=1S/C20H28N4O2S/c1-26-13-15-11-14(22-23-15)12-21-20(25)19-9-8-18(27-19)17-7-4-10-24(17)16-5-2-3-6-16/h8-9,11,16-17H,2-7,10,12-13H2,1H3,(H,21,25)(H,22,23)/p+1/t17-/m1/s1