N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F)C=C1

InChI

InChI=1S/C22H19FN2O2S/c1-14-7-8-15-11-20(28-19(15)10-14)21(26)25-13-16-4-3-9-24-22(16)27-18-6-2-5-17(23)12-18/h2-10,12,20H,11,13H2,1H3,(H,25,26)