(4-acetamidophenyl) 2-(2-thiophen-2-ylcarbonylsulfanylpropanoylamino)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(2-thiophen-2-ylcarbonylsulfanylpropanoylamino)ethanoate Openeye Name: (4-acetamidophenyl) 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]thio]propyl]amino]acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetate Traditional Name: 2-[2-(2-thenoylthio)propanoylamino]acetic acid (4-acetamidophenyl) ester Formula: C18H18N2O5S2 MolecularWeight: 406.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC1=CC=C(C=C1)NC(=O)C)SC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NCC(=O)OC1=CC=C(C=C1)NC(=O)C)SC(=O)C2=CC=CS2

InChI

InChI=1S/C18H18N2O5S2/c1-11(27-18(24)15-4-3-9-26-15)17(23)19-10-16(22)25-14-7-5-13(6-8-14)20-12(2)21/h3-9,11H,10H2,1-2H3,(H,19,23)(H,20,21)