2-methoxyethyl 5-aminocarbonyl-2-[2-(4-ethyl-5-propyl-thiophen-2-yl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-(4-ethyl-5-propyl-thiophen-2-yl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(4-ethyl-5-propyl-thiophene-2-carbonyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(4-ethyl-5-propyl-2-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(4-ethyl-5-propylthiophene-2-carbonyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(4-ethyl-5-propyl-thiophene-2-carbonyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C22H28N2O7S2 MolecularWeight: 496.59692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)CC

InChI

InChI=1S/C22H28N2O7S2/c1-5-7-14-13(6-2)10-15(32-14)21(27)31-11-16(25)24-20-17(22(28)30-9-8-29-4)12(3)18(33-20)19(23)26/h10H,5-9,11H2,1-4H3,(H2,23,26)(H,24,25)