5-[(2R)-1-[(5-chloranylthiophen-2-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[(5-chloranylthiophen-2-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[(5-chloro-2-thienyl)methyl]pyrrolidin-1-ium-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[(5-chloro-2-thiophenyl)methyl]-2-pyrrolidin-1-iumyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[(5-chlorothiophen-2-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[(5-chloro-2-thienyl)methyl]pyrrolidin-1-ium-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C17H22ClN2O2S2+ MolecularWeight: 385.95178

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=CC=C(S3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H21ClN2O2S2/c1-22-10-8-19-17(21)15-6-5-14(24-15)13-3-2-9-20(13)11-12-4-7-16(18)23-12/h4-7,13H,2-3,8-11H2,1H3,(H,19,21)/p+1/t13-/m1/s1