2-methoxyethyl 5-aminocarbonyl-2-[2-(2-cyclopentylethanoyloxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-(2-cyclopentylethanoyloxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C19H26N2O7S MolecularWeight: 426.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)CC2CCCC2)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)CC2CCCC2)C(=O)N

InChI

InChI=1S/C19H26N2O7S/c1-11-15(19(25)27-8-7-26-2)18(29-16(11)17(20)24)21-13(22)10-28-14(23)9-12-5-3-4-6-12/h12H,3-10H2,1-2H3,(H2,20,24)(H,21,22)