5,6-dimethoxy-3-[(3-methyloxetan-3-yl)methoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5,6-dimethoxy-3-[(3-methyloxetan-3-yl)methoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5,6-dimethoxy-3-[(3-methyloxetan-3-yl)methoxy]-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5,6-dimethoxy-3-[(3-methyl-3-oxetanyl)methoxy]-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5,6-dimethoxy-3-[(3-methyloxetan-3-yl)methoxy]-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5,6-dimethoxy-3-[(3-methyloxetan-3-yl)methoxy]-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C17H19N5O5S MolecularWeight: 405.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4

Isomeric SMILES

CC1(COC1)COC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H19N5O5S/c1-17(6-26-7-17)8-27-13-9-4-10(24-2)11(25-3)5-12(9)28-14(13)15(23)18-16-19-21-22-20-16/h4-5H,6-8H2,1-3H3,(H2,18,19,20,21,22,23)