[(1S)-1-(4-methoxyphenyl)-2-[(4-phenylthiophen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-phenylthiophen-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-phenylthiophene-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[oxo-(4-phenyl-2-thiophenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-phenylthiophene-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[(4-phenylthiophene-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CS1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-24(2)20(17-9-11-19(26-3)12-10-17)14-23-22(25)21-13-18(15-27-21)16-7-5-4-6-8-16/h4-13,15,20H,14H2,1-3H3,(H,23,25)/p+1/t20-/m1/s1