[(S)-(4-ethylphenyl)-thiophen-2-yl-methyl]-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(S)-(4-ethylphenyl)-thiophen-2-yl-methyl]-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-(2-thienyl)methyl]-[(1S)-2-morpholino-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-(2-thienyl)methyl]-[(1S)-2-keto-2-morpholino-1-phenyl-ethyl]ammonium Formula: C25H29N2O2S+ MolecularWeight: 421.57496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC=CS2)[NH2+][C@@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H28N2O2S/c1-2-19-10-12-21(13-11-19)23(22-9-6-18-30-22)26-24(20-7-4-3-5-8-20)25(28)27-14-16-29-17-15-27/h3-13,18,23-24,26H,2,14-17H2,1H3/p+1/t23-,24-/m0/s1