ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[4-(4-methylphenoxy)butanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[4-(4-methylphenoxy)butanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[4-(4-methylphenoxy)butanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[4-(4-methylphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[4-(4-methylphenoxy)butanoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[4-(4-methylphenoxy)butanoyloxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N2O7S/c1-5-30-23(29)19-15(3)20(21(28)24-4)33-22(19)25-17(26)13-32-18(27)7-6-12-31-16-10-8-14(2)9-11-16/h8-11H,5-7,12-13H2,1-4H3,(H,24,28)(H,25,26)