ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(2-thiophen-3-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(2-thiophen-3-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-(3-thienyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-[1-oxo-2-(3-thiophenyl)ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(2-thiophen-3-ylacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-(3-thienyl)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(=O)N(C)C)NC(=O)COC(=O)CC2=CSC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CC2=CSC=C2

InChI

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