2-(5-ethanoylthiophen-3-yl)-N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-[4-(2-methyl-1H-imidazol-3-ium-3-yl)benzyl]acetamide Formula: C19H20N3O2S+ MolecularWeight: 354.446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=C3)C(=O)C

Isomeric SMILES

CC1=[N+](C=CN1)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=C3)C(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-13(23)18-9-16(12-25-18)10-19(24)21-11-15-3-5-17(6-4-15)22-8-7-20-14(22)2/h3-9,12H,10-11H2,1-2H3,(H,21,24)/p+1