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

Systemtic Name: ethyl 5-ethyl-4-methyl-2-[2-(4-oxidanylidenepentanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-4-methyl-2-[[2-(4-oxopentanoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(1,4-dioxopentoxy)-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-4-methyl-2-[[2-(4-oxopentanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-(4-ketopentanoyloxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)CCC(=O)C)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)CCC(=O)C)C(=O)OCC)C

InChI

InChI=1S/C17H23NO6S/c1-5-12-11(4)15(17(22)23-6-2)16(25-12)18-13(20)9-24-14(21)8-7-10(3)19/h5-9H2,1-4H3,(H,18,20)