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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-(3,5-dimethylphenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,5-dimethylbenzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[(3,5-dimethylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,5-dimethylbenzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,5-dimethylbenzoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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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)C2=CC(=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-7-29-22(28)17-14(4)18(20(26)24(5)6)31-19(17)23-16(25)11-30-21(27)15-9-12(2)8-13(3)10-15/h8-10H,7,11H2,1-6H3,(H,23,25)