ethyl 4-[[2-(2-morpholin-4-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-(2-morpholin-4-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-[(2-morpholinoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]amino]benzoate CAS Name: 4-[[[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2-morpholin-4-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]amino]benzoate Traditional Name: 4-[[2-[(2-morpholinoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]amino]benzoic acid ethyl ester Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCOCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-2-31-23(29)15-6-8-16(9-7-15)24-21(28)20-17-4-3-5-18(17)32-22(20)25-19(27)14-26-10-12-30-13-11-26/h6-9H,2-5,10-14H2,1H3,(H,24,28)(H,25,27)