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

Systemtic Name: 3-(4-cyclopentyloxyphenoxy)-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-[4-(cyclopentoxy)phenoxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(4-cyclopentyloxyphenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-cyclopentyloxyphenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-[4-(cyclopentoxy)phenoxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3=CC=C(C=C3)OC4CCCC4)C(=O)NC5=NNN=N5)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3=CC=C(C=C3)OC4CCCC4)C(=O)NC5=NNN=N5)OC

InChI

InChI=1S/C23H23N5O4S/c1-13-11-19-17(12-18(13)30-2)20(21(33-19)22(29)24-23-25-27-28-26-23)32-16-9-7-15(8-10-16)31-14-5-3-4-6-14/h7-12,14H,3-6H2,1-2H3,(H2,24,25,26,27,28,29)