N-(4-methyl-1,3-thiazol-2-yl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(2S)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C14H18N3OS2+ MolecularWeight: 308.44222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C[NH+]2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[NH+]2CCC[C@H]2C3=CC=CS3

InChI

InChI=1S/C14H17N3OS2/c1-10-9-20-14(15-10)16-13(18)8-17-6-2-4-11(17)12-5-3-7-19-12/h3,5,7,9,11H,2,4,6,8H2,1H3,(H,15,16,18)/p+1/t11-/m0/s1