ethyl 4,5-dimethyl-2-[2-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CNC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CNC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C19H22N2O6S2/c1-5-26-19(25)16-11(3)12(4)29-18(16)21-14(22)9-27-15(23)8-20-17(24)13-7-6-10(2)28-13/h6-7H,5,8-9H2,1-4H3,(H,20,24)(H,21,22)