(2R)-1-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-N,N-dimethylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Formula: C14H21N4O3S+ MolecularWeight: 325.40654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC[NH+]1CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CN(C)C(=O)[C@H]1CCC[NH+]1CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H20N4O3S/c1-17(2)14(21)10-4-3-6-18(10)8-11(19)16-13-9(12(15)20)5-7-22-13/h5,7,10H,3-4,6,8H2,1-2H3,(H2,15,20)(H,16,19)/p+1/t10-/m1/s1