N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C16H23N4O3S+ MolecularWeight: 351.44382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C[NH+]2CCCC2C3=CC=CS3)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C[NH+]2CCC[C@@H]2C3=CC=CS3)C

InChI

InChI=1S/C16H22N4O3S/c1-3-16(2)14(22)20(15(23)17-16)18-13(21)10-19-8-4-6-11(19)12-7-5-9-24-12/h5,7,9,11H,3-4,6,8,10H2,1-2H3,(H,17,23)(H,18,21)/p+1/t11-,16+/m1/s1