[(1S)-2-[(5-ethanoylthiophen-2-yl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(5-ethanoylthiophen-2-yl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(5-acetylthiophene-2-carbonyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-[(5-acetylthiophene-2-carbonyl)amino]-1-(3-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-[(5-acetylthiophene-2-carbonyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium Formula: C20H27N2O3S+ MolecularWeight: 375.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC=C(S1)C(=O)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC=C(S1)C(=O)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O3S/c1-5-22(6-2)17(15-8-7-9-16(12-15)25-4)13-21-20(24)19-11-10-18(26-19)14(3)23/h7-12,17H,5-6,13H2,1-4H3,(H,21,24)/p+1/t17-/m1/s1