ethyl 2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-ethyl-4-methylthiophene-2-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO5S2 MolecularWeight: 421.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)C

InChI

InChI=1S/C20H23NO5S2/c1-4-13-11(3)9-15(27-13)19(23)26-10-16(22)21-18-17(20(24)25-5-2)12-7-6-8-14(12)28-18/h9H,4-8,10H2,1-3H3,(H,21,22)