methyl 4-[2-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H18N2O6S/c1-11-3-8-14(27-11)17(23)19-9-16(22)26-10-15(21)20-13-6-4-12(5-7-13)18(24)25-2/h3-8H,9-10H2,1-2H3,(H,19,23)(H,20,21)