ethyl-[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: ethyl-[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[(1S)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[(2S)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[(1S)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl]-(2-thenyl)ammonium Formula: C23H25N2O3S+ MolecularWeight: 409.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC[NH+](CC1=CC=CS1)[C@@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H24N2O3S/c1-4-25(14-16-8-7-11-29-16)15(2)23(26)24-19-13-21-18(12-22(19)27-3)17-9-5-6-10-20(17)28-21/h5-13,15H,4,14H2,1-3H3,(H,24,26)/p+1/t15-/m0/s1