ethyl 5-ethyl-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)C(=O)OCC

InChI

InChI=1S/C21H24N2O5S/c1-3-16-12-17(21(26)27-4-2)20(29-16)22-18(24)13-28-15-9-7-14(8-10-15)23-11-5-6-19(23)25/h7-10,12H,3-6,11,13H2,1-2H3,(H,22,24)