[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c1-2-26-20-13-7-6-12-19(20)24-22(25)21(17-9-4-3-5-10-17)23-15-14-18-11-8-16-27-18/h3-13,16,21,23H,2,14-15H2,1H3,(H,24,25)/p+1/t21-/m0/s1