ethyl 5-(dimethylcarbamoyl)-2-[2-[4-(hydroxymethyl)phenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-[4-(hydroxymethyl)phenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[4-(hydroxymethyl)benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[[4-(hydroxymethyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[4-(hydroxymethyl)benzoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(4-methylolbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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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=C(C=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O7S/c1-5-29-21(28)16-12(2)17(19(26)23(3)4)31-18(16)22-15(25)11-30-20(27)14-8-6-13(10-24)7-9-14/h6-9,24H,5,10-11H2,1-4H3,(H,22,25)