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

Systemtic Name: 3-cycloheptyloxy-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(cycloheptoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-cycloheptyloxy-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-cycloheptyloxy-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(cycloheptoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3CCCCCC3)C(=O)NC4=NNN=N4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3CCCCCC3)C(=O)NC4=NNN=N4)OC

InChI

InChI=1S/C19H23N5O3S/c1-11-9-15-13(10-14(11)26-2)16(27-12-7-5-3-4-6-8-12)17(28-15)18(25)20-19-21-23-24-22-19/h9-10,12H,3-8H2,1-2H3,(H2,20,21,22,23,24,25)