ethyl 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[(2-indan-5-yloxyacetyl)amino]thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[(2-indan-5-yloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)OCC

InChI

InChI=1S/C20H23NO4S/c1-3-16-11-17(20(23)24-4-2)19(26-16)21-18(22)12-25-15-9-8-13-6-5-7-14(13)10-15/h8-11H,3-7,12H2,1-2H3,(H,21,22)