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

Systemtic Name: 3-(4-cyclohexylphenoxy)-6-methyl-5-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-cyclohexylphenoxy)-5-hydroxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(4-cyclohexylphenoxy)-5-hydroxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-cyclohexylphenoxy)-5-hydroxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-cyclohexylphenoxy)-5-hydroxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3=CC=C(C=C3)C4CCCCC4)C(=O)NC5=NNN=N5)O

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3=CC=C(C=C3)C4CCCCC4)C(=O)NC5=NNN=N5)O

InChI

InChI=1S/C23H23N5O3S/c1-13-11-19-17(12-18(13)29)20(21(32-19)22(30)24-23-25-27-28-26-23)31-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-12,14,29H,2-6H2,1H3,(H2,24,25,26,27,28,30)