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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-2-fluoranyl-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(3-ethoxypropyl)-2-fluoro-benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-ethoxypropyl)-2-fluorobenzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-ethoxypropyl)-2-fluorobenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(3-ethoxypropyl)-2-fluoro-benzamide Formula: C27H28ClFN2O3S MolecularWeight: 515.039223

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CCOCCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C27H28ClFN2O3S/c1-2-34-16-5-14-30(27(33)21-6-3-4-7-23(21)29)18-25(32)31-15-12-24-22(13-17-35-24)26(31)19-8-10-20(28)11-9-19/h3-4,6-11,13,17,26H,2,5,12,14-16,18H2,1H3