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

Systemtic Name: ethyl 4-methyl-2-[2-(4-methylpentanoyloxy)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(4-methylpentanoyloxy)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[2-(4-methyl-1-oxopentoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(4-methylpentanoyloxy)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(4-methylpentanoyloxy)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)CCC(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)CCC(C)C

InChI

InChI=1S/C23H28N2O6S/c1-5-30-23(29)19-15(4)20(21(28)24-16-9-7-6-8-10-16)32-22(19)25-17(26)13-31-18(27)12-11-14(2)3/h6-10,14H,5,11-13H2,1-4H3,(H,24,28)(H,25,26)