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

Systemtic Name: 3-(4-cyclohexylphenoxy)-6-fluoranyl-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-cyclohexylphenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(4-cyclohexylphenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-cyclohexylphenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-cyclohexylphenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C23H22FN5O3S MolecularWeight: 467.515883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OC4=CC=C(C=C4)C5CCCCC5)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OC4=CC=C(C=C4)C5CCCCC5)F

InChI

InChI=1S/C23H22FN5O3S/c1-31-18-11-16-19(12-17(18)24)33-21(22(30)25-23-26-28-29-27-23)20(16)32-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H2,25,26,27,28,29,30)