5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-(2-imidazol-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-(2-imidazol-1-ylethyl)thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-(2-imidazol-1-ylethyl)thiophene-2-carboxamide CAS Name: 5-[(2R)-1-cyclopentyl-2-pyrrolidin-1-iumyl]-N-[2-(1-imidazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-(2-imidazol-1-ylethyl)thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-(2-imidazol-1-ylethyl)thiophene-2-carboxamide Formula: C19H27N4OS+ MolecularWeight: 359.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCCC2C3=CC=C(S3)C(=O)NCCN4C=CN=C4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC[C@@H]2C3=CC=C(S3)C(=O)NCCN4C=CN=C4

InChI

InChI=1S/C19H26N4OS/c24-19(21-10-13-22-12-9-20-14-22)18-8-7-17(25-18)16-6-3-11-23(16)15-4-1-2-5-15/h7-9,12,14-16H,1-6,10-11,13H2,(H,21,24)/p+1/t16-/m1/s1