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

Systemtic Name: cyclohexyl-[[2-[(5-ethanoylthiophen-2-yl)carbonylamino]phenyl]methyl]-methyl-azanium Openeye Name: [2-[(5-acetylthiophene-2-carbonyl)amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[(5-acetylthiophene-2-carbonyl)amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[(5-acetylthiophene-2-carbonyl)amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C21H27N2O2S+ MolecularWeight: 371.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC=C2C[NH+](C)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC=C2C[NH+](C)C3CCCCC3

InChI

InChI=1S/C21H26N2O2S/c1-15(24)19-12-13-20(26-19)21(25)22-18-11-7-6-8-16(18)14-23(2)17-9-4-3-5-10-17/h6-8,11-13,17H,3-5,9-10,14H2,1-2H3,(H,22,25)/p+1