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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

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