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

Systemtic Name: ethyl 2-[2-(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(2-acetamido-4,5-dimethyl-3-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-acetamido-4,5-dimethylthiophene-3-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O6S2 MolecularWeight: 464.55506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3=C(SC(=C3C)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3=C(SC(=C3C)C)NC(=O)C

InChI

InChI=1S/C21H24N2O6S2/c1-5-28-21(27)17-13-7-6-8-14(13)31-19(17)23-15(25)9-29-20(26)16-10(2)11(3)30-18(16)22-12(4)24/h5-9H2,1-4H3,(H,22,24)(H,23,25)