3-(4-cyclohexylcyclohexyl)oxy-5,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(4-cyclohexylcyclohexyl)oxy-5,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-cyclohexylcyclohexoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(4-cyclohexylcyclohexyl)oxy-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-cyclohexylcyclohexyl)oxy-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-cyclohexylcyclohexoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OC4CCC(CC4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OC4CCC(CC4)C5CCCCC5)OC

InChI

InChI=1S/C24H31N5O4S/c1-31-18-12-17-20(13-19(18)32-2)34-22(23(30)25-24-26-28-29-27-24)21(17)33-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h12-16H,3-11H2,1-2H3,(H2,25,26,27,28,29,30)