5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-1-ium-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-1-ium-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-1-ium-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide CAS Name: 5-[(2R)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidin-1-iumyl]-N-[2-(1-piperidin-1-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-1-ium-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-1-ium-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide Formula: C20H31N5OS+2 MolecularWeight: 389.55804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C2=CC=C(S2)C3CCC[NH+]3CC4=NC=CN4

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C2=CC=C(S2)[C@H]3CCC[NH+]3CC4=NC=CN4

InChI

InChI=1S/C20H29N5OS/c26-20(23-10-14-24-11-2-1-3-12-24)18-7-6-17(27-18)16-5-4-13-25(16)15-19-21-8-9-22-19/h6-9,16H,1-5,10-15H2,(H,21,22)(H,23,26)/p+2/t16-/m1/s1