[2-[[(5-acetamidothiophen-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(5-acetamidothiophen-2-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(5-acetamidothiophene-2-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(5-acetamido-2-thiophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(5-acetamidothiophene-2-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(5-acetamidothiophene-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C17H21N3O2S/c1-12(21)19-16-9-8-15(23-16)17(22)18-10-13-6-4-5-7-14(13)11-20(2)3/h4-9H,10-11H2,1-3H3,(H,18,22)(H,19,21)/p+1