ethyl 4-ethyl-5-methyl-2-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-5-methyl-2-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-5-methyl-2-[[2-[1-(2-morpholino-2-oxo-ethyl)cyclopentanecarbonyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[[2-[[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-5-methyl-2-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentanecarbonyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[1-(2-keto-2-morpholino-ethyl)cyclopentanecarbonyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H34N2O7S MolecularWeight: 494.60096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2(CCCC2)CC(=O)N3CCOCC3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2(CCCC2)CC(=O)N3CCOCC3)C

InChI

InChI=1S/C24H34N2O7S/c1-4-17-16(3)34-21(20(17)22(29)32-5-2)25-18(27)15-33-23(30)24(8-6-7-9-24)14-19(28)26-10-12-31-13-11-26/h4-15H2,1-3H3,(H,25,27)