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

Systemtic Name: 3-(4-cyclopentyloxyphenoxy)-6-fluoranyl-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-[4-(cyclopentoxy)phenoxy]-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(4-cyclopentyloxyphenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-cyclopentyloxyphenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-[4-(cyclopentoxy)phenoxy]-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C22H20FN5O4S MolecularWeight: 469.488703

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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)OC5CCCC5)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OC4=CC=C(C=C4)OC5CCCC5)F

InChI

InChI=1S/C22H20FN5O4S/c1-30-17-10-15-18(11-16(17)23)33-20(21(29)24-22-25-27-28-26-22)19(15)32-14-8-6-13(7-9-14)31-12-4-2-3-5-12/h6-12H,2-5H2,1H3,(H2,24,25,26,27,28,29)