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

Systemtic Name: 3-cyclohexyloxy-6-fluoranyl-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(cyclohexoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-cyclohexyloxy-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-cyclohexyloxy-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(cyclohexoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C17H18FN5O3S MolecularWeight: 391.419923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OC4CCCCC4)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OC4CCCCC4)F

InChI

InChI=1S/C17H18FN5O3S/c1-25-12-7-10-13(8-11(12)18)27-15(16(24)19-17-20-22-23-21-17)14(10)26-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H2,19,20,21,22,23,24)