N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-(thiazol-2-ylmethyl)benzothiophene-2-carboxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N-(2-thiazolylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-(thiazol-2-ylmethyl)benzothiophene-2-carboxamide Formula: C20H24N3OS2+ MolecularWeight: 386.55406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3OS2/c1-2-22-10-5-7-16(22)13-23(14-19-21-9-11-25-19)20(24)18-12-15-6-3-4-8-17(15)26-18/h3-4,6,8-9,11-12,16H,2,5,7,10,13-14H2,1H3/p+1/t16-/m1/s1