[4-[[(5-ethanoylthiophen-2-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(5-ethanoylthiophen-2-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(5-acetylthiophene-2-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(5-acetylthiophene-2-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(5-acetylthiophene-2-carbonyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C19H24N2O2S/c1-4-21(5-2)13-16-8-6-15(7-9-16)12-20-19(23)18-11-10-17(24-18)14(3)22/h6-11H,4-5,12-13H2,1-3H3,(H,20,23)/p+1