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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-fluoranyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3-fluoro-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-fluoro-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-fluoro-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-3-fluoro-N-(3-methoxypropyl)benzamide Formula: C26H26ClFN2O3S MolecularWeight: 501.012643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClFN2O3S/c1-33-14-3-12-29(26(32)19-4-2-5-21(28)16-19)17-24(31)30-13-10-23-22(11-15-34-23)25(30)18-6-8-20(27)9-7-18/h2,4-9,11,15-16,25H,3,10,12-14,17H2,1H3