2-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]amino]thiophene-3-carboxamide Formula: C15H18N3O2S2+ MolecularWeight: 336.45232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=CS3

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC2=C(C=CS2)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C15H17N3O2S2/c16-14(20)10-5-8-22-15(10)17-13(19)9-18-6-1-3-11(18)12-4-2-7-21-12/h2,4-5,7-8,11H,1,3,6,9H2,(H2,16,20)(H,17,19)/p+1/t11-/m1/s1