6-fluoranyl-5-methoxy-3-phenoxy-3-(4-propan-2-ylphenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)-2H-1-benzothiophene-2-carboxamide

Systemtic Name: 6-fluoranyl-5-methoxy-3-phenoxy-3-(4-propan-2-ylphenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)-2H-1-benzothiophene-2-carboxamide Openeye Name: 6-fluoro-3-(4-isopropylphenoxy)-5-methoxy-3-phenoxy-N-(2H-tetrazol-5-yl)-2H-benzothiophene-2-carboxamide CAS Name: 6-fluoro-5-methoxy-3-phenoxy-3-(4-propan-2-ylphenoxy)-N-(2H-tetrazol-5-yl)-2H-1-benzothiophene-2-carboxamide IUPAC Name: 6-fluoro-5-methoxy-3-phenoxy-3-(4-propan-2-ylphenoxy)-N-(2H-tetrazol-5-yl)-2H-1-benzothiophene-2-carboxamide Traditional Name: 6-fluoro-3-(4-isopropylphenoxy)-5-methoxy-3-phenoxy-N-(2H-tetrazol-5-yl)-2H-benzothiophene-2-carboxamide Formula: C26H24FN5O4S MolecularWeight: 521.563263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2(C(SC3=CC(=C(C=C32)OC)F)C(=O)NC4=NNN=N4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2(C(SC3=CC(=C(C=C32)OC)F)C(=O)NC4=NNN=N4)OC5=CC=CC=C5

InChI

InChI=1S/C26H24FN5O4S/c1-15(2)16-9-11-18(12-10-16)36-26(35-17-7-5-4-6-8-17)19-13-21(34-3)20(27)14-22(19)37-23(26)24(33)28-25-29-31-32-30-25/h4-15,23H,1-3H3,(H2,28,29,30,31,32,33)