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N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name:N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
Openeye Name:N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide
CAS Name:N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
IUPAC Name:N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
Traditional Name:N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide
Formula: C25H25FN2O3S
MolecularWeight: 452.541003
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=CS2)C(=O)C4=CC=CC=C4


Isomeric SMILES

COCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=CS2)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H25FN2O3S/c1-31-15-14-27(25(30)19-5-3-2-4-6-19)17-23(29)28-13-11-22-21(12-16-32-22)24(28)18-7-9-20(26)10-8-18/h2-10,12,16,24H,11,13-15,17H2,1H3


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