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

Systemtic Name: ethyl 2-[2-(3-acetamidopropanoyloxy)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-5-acetyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3-acetamido-1-oxopropoxy)-1-oxoethyl]amino]-5-acetyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-5-acetyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-acetamidopropanoyloxy)acetyl]amino]-5-acetyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H22N2O7S MolecularWeight: 398.43078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CCNC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CCNC(=O)C

InChI

InChI=1S/C17H22N2O7S/c1-5-25-17(24)14-9(2)15(10(3)20)27-16(14)19-12(22)8-26-13(23)6-7-18-11(4)21/h5-8H2,1-4H3,(H,18,21)(H,19,22)