ethyl 5-ethanoyl-4-methyl-2-[2-[3-(3-methylphenoxy)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[3-(3-methylphenoxy)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-[3-(3-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[2-[3-(3-methylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-[3-(3-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-[3-(3-methylphenoxy)propanoyloxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO7S MolecularWeight: 447.5014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CCOC2=CC=CC(=C2)C

InChI

InChI=1S/C22H25NO7S/c1-5-28-22(27)19-14(3)20(15(4)24)31-21(19)23-17(25)12-30-18(26)9-10-29-16-8-6-7-13(2)11-16/h6-8,11H,5,9-10,12H2,1-4H3,(H,23,25)