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

Systemtic Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(3-methoxypropyl)benzamide Formula: C26H27FN2O3S MolecularWeight: 466.567583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27FN2O3S/c1-32-16-5-14-28(26(31)20-6-3-2-4-7-20)18-24(30)29-15-12-23-22(13-17-33-23)25(29)19-8-10-21(27)11-9-19/h2-4,6-11,13,17,25H,5,12,14-16,18H2,1H3