ethyl 2-[2-(3,4-dimethylphenyl)carbonyloxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3,4-dimethylphenyl)carbonyloxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,4-dimethylbenzoyl)oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3,4-dimethylphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dimethylbenzoyl)oxyacetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-dimethylbenzoyl)oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC(=C(C=C2)C)C)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC(=C(C=C2)C)C)C(=O)OCC)C

InChI

InChI=1S/C21H25NO5S/c1-6-16-14(5)18(21(25)26-7-2)19(28-16)22-17(23)11-27-20(24)15-9-8-12(3)13(4)10-15/h8-10H,6-7,11H2,1-5H3,(H,22,23)