N-(1,3-benzodioxol-5-yl)-4-fluoranyl-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-fluoranyl-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-(3-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-N-(3-pyridylmethyl)benzothiophene-2-carboxamide Formula: C22H15FN2O3S MolecularWeight: 406.429503

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(C=CC=C5S4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(C=CC=C5S4)F

InChI

InChI=1S/C22H15FN2O3S/c23-17-4-1-5-20-16(17)10-21(29-20)22(26)25(12-14-3-2-8-24-11-14)15-6-7-18-19(9-15)28-13-27-18/h1-11H,12-13H2