ethyl 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-indan-5-yloxyacetyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-4-methyl-5-(methylcarbamoyl)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(=O)NC)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O5S/c1-4-27-21(26)17-12(2)18(19(25)22-3)29-20(17)23-16(24)11-28-15-9-8-13-6-5-7-14(13)10-15/h8-10H,4-7,11H2,1-3H3,(H,22,25)(H,23,24)