N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=C(C3=C(C=CC=C3S2)F)COC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=C(C3=C(C=CC=C3S2)F)COC4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O2S/c1-28(2)23-16(8-7-13-26-23)14-27-24(29)22-18(15-30-17-9-4-3-5-10-17)21-19(25)11-6-12-20(21)31-22/h3-13H,14-15H2,1-2H3,(H,27,29)