ethyl 5-ethyl-2-[2-(4-thiophen-2-ylbutanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-(4-thiophen-2-ylbutanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[4-(2-thienyl)butanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-(1-oxo-4-thiophen-2-ylbutoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-(4-thiophen-2-ylbutanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[4-(2-thienyl)butanoyloxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H23NO5S2 MolecularWeight: 409.51962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CCCC2=CC=CS2)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CCCC2=CC=CS2)C(=O)OCC

InChI

InChI=1S/C19H23NO5S2/c1-3-13-11-15(19(23)24-4-2)18(27-13)20-16(21)12-25-17(22)9-5-7-14-8-6-10-26-14/h6,8,10-11H,3-5,7,9,12H2,1-2H3,(H,20,21)