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

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

Systemtic Name:3-(4-tert-butylcyclohexyl)oxy-5,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Openeye Name:3-(4-tert-butylcyclohexoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
CAS Name:3-(4-tert-butylcyclohexyl)oxy-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
IUPAC Name:3-(4-tert-butylcyclohexyl)oxy-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Traditional Name:3-(4-tert-butylcyclohexoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
Formula: C22H29N5O4S
MolecularWeight: 459.56176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)OC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4


Isomeric SMILES

CC(C)(C)C1CCC(CC1)OC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4


InChI

InChI=1S/C22H29N5O4S/c1-22(2,3)12-6-8-13(9-7-12)31-18-14-10-15(29-4)16(30-5)11-17(14)32-19(18)20(28)23-21-24-26-27-25-21/h10-13H,6-9H2,1-5H3,(H2,23,24,25,26,27,28)


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