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

Systemtic Name: 3-(3,3-dimethylcyclohexyl)oxy-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3,3-dimethylcyclohexoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(3,3-dimethylcyclohexyl)oxy-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3,3-dimethylcyclohexyl)oxy-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(3,3-dimethylcyclohexoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3CCCC(C3)(C)C)C(=O)NC4=NNN=N4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3CCCC(C3)(C)C)C(=O)NC4=NNN=N4)OC

InChI

InChI=1S/C20H25N5O3S/c1-11-8-15-13(9-14(11)27-4)16(28-12-6-5-7-20(2,3)10-12)17(29-15)18(26)21-19-22-24-25-23-19/h8-9,12H,5-7,10H2,1-4H3,(H2,21,22,23,24,25,26)