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

Systemtic Name: 3-(4-bromanylphenoxy)-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-bromophenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(4-bromophenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-bromophenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-bromophenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C18H14BrN5O3S MolecularWeight: 460.30446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3=CC=C(C=C3)Br)C(=O)NC4=NNN=N4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3=CC=C(C=C3)Br)C(=O)NC4=NNN=N4)OC

InChI

InChI=1S/C18H14BrN5O3S/c1-9-7-14-12(8-13(9)26-2)15(27-11-5-3-10(19)4-6-11)16(28-14)17(25)20-18-21-23-24-22-18/h3-8H,1-2H3,(H2,20,21,22,23,24,25)