[(1R)-2-[[5-(4-ethanoylphenyl)furan-2-yl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[5-(4-ethanoylphenyl)furan-2-yl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[5-(4-acetylphenyl)furan-2-carbonyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[5-(4-acetylphenyl)-2-furanyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[5-(4-acetylphenyl)furan-2-carbonyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[5-(4-acetylphenyl)-2-furoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C21H23N2O3S+ MolecularWeight: 383.48392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCC(C3=CC=CS3)[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC[C@H](C3=CC=CS3)[NH+](C)C

InChI

InChI=1S/C21H22N2O3S/c1-14(24)15-6-8-16(9-7-15)18-10-11-19(26-18)21(25)22-13-17(23(2)3)20-5-4-12-27-20/h4-12,17H,13H2,1-3H3,(H,22,25)/p+1/t17-/m1/s1