5-[(2S)-1-[3-(2-ethyl-1H-imidazol-3-ium-3-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[3-(2-ethyl-1H-imidazol-3-ium-3-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-[3-(2-ethyl-1H-imidazol-3-ium-3-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[3-(2-ethyl-1H-imidazol-3-ium-3-yl)-1-oxopropyl]-2-pyrrolidinyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-[3-(2-ethyl-1H-imidazol-3-ium-3-yl)propanoyl]pyrrolidin-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2S)-1-[3-(2-ethyl-1H-imidazol-3-ium-3-yl)propanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C18H25N4O2S+ MolecularWeight: 361.4817

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C=CN1)CCC(=O)N2CCCC2C3=CC=C(S3)C(=O)NC

Isomeric SMILES

CCC1=[N+](C=CN1)CCC(=O)N2CCC[C@H]2C3=CC=C(S3)C(=O)NC

InChI

InChI=1S/C18H24N4O2S/c1-3-16-20-9-12-21(16)11-8-17(23)22-10-4-5-13(22)14-6-7-15(25-14)18(24)19-2/h6-7,9,12-13H,3-5,8,10-11H2,1-2H3,(H,19,24)/p+1/t13-/m0/s1