ethyl 5-ethyl-2-[2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[4-(2-methoxy-2-oxo-ethyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[4-(2-methoxy-2-oxoethyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[4-(2-methoxy-2-oxoethyl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[4-(2-keto-2-methoxy-ethyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6S/c1-4-15-11-16(20(24)26-5-2)19(28-15)21-17(22)12-27-14-8-6-13(7-9-14)10-18(23)25-3/h6-9,11H,4-5,10,12H2,1-3H3,(H,21,22)