ethyl 4-[[2-(2-piperidin-1-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-(2-piperidin-1-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-[[2-(1-piperidyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2-piperidin-1-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]amino]benzoate Traditional Name: 4-[[2-[(2-piperidinoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]amino]benzoic acid ethyl ester Formula: C24H29N3O4S MolecularWeight: 455.56976

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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)CN4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-2-31-24(30)16-9-11-17(12-10-16)25-22(29)21-18-7-6-8-19(18)32-23(21)26-20(28)15-27-13-4-3-5-14-27/h9-12H,2-8,13-15H2,1H3,(H,25,29)(H,26,28)