5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-cyclopentyl-2-pyrrolidin-1-iumyl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C20H29N4OS+ MolecularWeight: 373.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(=O)C2=CC=C(S2)C3CCC[NH+]3C4CCCC4

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(=O)C2=CC=C(S2)[C@H]3CCC[NH+]3C4CCCC4

InChI

InChI=1S/C20H28N4OS/c1-13-16(14(2)23-22-13)12-21-20(25)19-10-9-18(26-19)17-8-5-11-24(17)15-6-3-4-7-15/h9-10,15,17H,3-8,11-12H2,1-2H3,(H,21,25)(H,22,23)/p+1/t17-/m1/s1