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

Systemtic Name: 3-(3-ethylphenoxy)-6-fluoranyl-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3-ethylphenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(3-ethylphenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3-ethylphenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(3-ethylphenoxy)-6-fluoro-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C19H16FN5O3S MolecularWeight: 413.425443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(SC3=CC(=C(C=C32)OC)F)C(=O)NC4=NNN=N4

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(SC3=CC(=C(C=C32)OC)F)C(=O)NC4=NNN=N4

InChI

InChI=1S/C19H16FN5O3S/c1-3-10-5-4-6-11(7-10)28-16-12-8-14(27-2)13(20)9-15(12)29-17(16)18(26)21-19-22-24-25-23-19/h4-9H,3H2,1-2H3,(H2,21,22,23,24,25,26)