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

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

Systemtic Name:ethyl 4-[[2-(pyridin-4-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonylamino]benzoate
Openeye Name:ethyl 4-[[2-(4-pyridylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]amino]benzoate
CAS Name:4-[[oxo-[2-(pyridin-4-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-(pyridin-4-ylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]amino]benzoate
Traditional Name:4-[[2-(4-pyridylmethylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]amino]benzoic acid ethyl ester
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=NC=C4


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=NC=C4


InChI

InChI=1S/C23H23N3O3S/c1-2-29-23(28)16-6-8-17(9-7-16)26-21(27)20-18-4-3-5-19(18)30-22(20)25-14-15-10-12-24-13-11-15/h6-13,25H,2-5,14H2,1H3,(H,26,27)


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