ethyl 2-[2-(2-morpholin-4-ylcarbonylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-morpholin-4-ylcarbonylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(morpholine-4-carbonyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[2-[4-morpholinyl(oxo)methyl]phenoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(morpholine-4-carbonyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(morpholine-4-carbonyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O6S/c1-2-30-23(28)20-16-7-5-9-18(16)32-21(20)24-19(26)14-31-17-8-4-3-6-15(17)22(27)25-10-12-29-13-11-25/h3-4,6,8H,2,5,7,9-14H2,1H3,(H,24,26)