4-fluoranyl-N-(1-methylpyrazol-3-yl)-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-(1-methylpyrazol-3-yl)-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-(1-methylpyrazol-3-yl)-3-(phenoxymethyl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-(1-methyl-3-pyrazolyl)-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-(1-methylpyrazol-3-yl)-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-(1-methylpyrazol-3-yl)-3-(phenoxymethyl)benzothiophene-2-carboxamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC4=CC=CC=C4

InChI

InChI=1S/C20H16FN3O2S/c1-24-11-10-17(23-24)22-20(25)19-14(12-26-13-6-3-2-4-7-13)18-15(21)8-5-9-16(18)27-19/h2-11H,12H2,1H3,(H,22,23,25)