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

Systemtic Name: 3-(3-cyclohexylpropoxy)-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3-cyclohexylpropoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(3-cyclohexylpropoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3-cyclohexylpropoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(3-cyclohexylpropoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OCCCC3CCCCC3)C(=O)NC4=NNN=N4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OCCCC3CCCCC3)C(=O)NC4=NNN=N4)OC

InChI

InChI=1S/C21H27N5O3S/c1-13-11-17-15(12-16(13)28-2)18(29-10-6-9-14-7-4-3-5-8-14)19(30-17)20(27)22-21-23-25-26-24-21/h11-12,14H,3-10H2,1-2H3,(H2,22,23,24,25,26,27)