ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-methylpentanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-methylpentanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(4-methylpentanoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-(4-methyl-1-oxopentoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(4-methylpentanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(4-methylpentanoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O6S/c1-7-26-19(25)15-12(4)16(18(24)21(5)6)28-17(15)20-13(22)10-27-14(23)9-8-11(2)3/h11H,7-10H2,1-6H3,(H,20,22)