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

Systemtic Name: 6-phenoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-isopropoxy-6-phenoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 6-phenoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 6-phenoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-isopropoxy-6-phenoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(SC2=C1C=CC(=C2)OC3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CC(C)OC1=C(SC2=C1C=CC(=C2)OC3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C19H17N5O3S/c1-11(2)26-16-14-9-8-13(27-12-6-4-3-5-7-12)10-15(14)28-17(16)18(25)20-19-21-23-24-22-19/h3-11H,1-2H3,(H2,20,21,22,23,24,25)