5-[(2R)-1-(1H-benzimidazol-2-ylmethyl)pyrrolidin-1-ium-2-yl]-N-cyclopropyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(1H-benzimidazol-2-ylmethyl)pyrrolidin-1-ium-2-yl]-N-cyclopropyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(1H-benzimidazol-2-ylmethyl)pyrrolidin-1-ium-2-yl]-N-cyclopropyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-(1H-benzimidazol-2-ylmethyl)-2-pyrrolidin-1-iumyl]-N-cyclopropyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(1H-benzimidazol-2-ylmethyl)pyrrolidin-1-ium-2-yl]-N-cyclopropylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(1H-benzimidazol-2-ylmethyl)pyrrolidin-1-ium-2-yl]-N-cyclopropyl-thiophene-2-carboxamide Formula: C20H23N4OS+ MolecularWeight: 367.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=NC3=CC=CC=C3N2)C4=CC=C(S4)C(=O)NC5CC5

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC2=NC3=CC=CC=C3N2)C4=CC=C(S4)C(=O)NC5CC5

InChI

InChI=1S/C20H22N4OS/c25-20(21-13-7-8-13)18-10-9-17(26-18)16-6-3-11-24(16)12-19-22-14-4-1-2-5-15(14)23-19/h1-2,4-5,9-10,13,16H,3,6-8,11-12H2,(H,21,25)(H,22,23)/p+1/t16-/m1/s1