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

Systemtic Name: 3-(3-cyclohexylpropoxy)-5,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3-cyclohexylpropoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(3-cyclohexylpropoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3-cyclohexylpropoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(3-cyclohexylpropoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OCCCC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OCCCC4CCCCC4)OC

InChI

InChI=1S/C21H27N5O4S/c1-28-15-11-14-17(12-16(15)29-2)31-19(20(27)22-21-23-25-26-24-21)18(14)30-10-6-9-13-7-4-3-5-8-13/h11-13H,3-10H2,1-2H3,(H2,22,23,24,25,26,27)