5-methoxy-6-methyl-3-[4-(oxan-4-yl)phenoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methoxy-6-methyl-3-[4-(oxan-4-yl)phenoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-methoxy-6-methyl-3-(4-tetrahydropyran-4-ylphenoxy)-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5-methoxy-6-methyl-3-[4-(4-oxanyl)phenoxy]-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-methoxy-6-methyl-3-[4-(oxan-4-yl)phenoxy]-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-methoxy-6-methyl-3-(4-tetrahydropyran-4-ylphenoxy)-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)C4CCOCC4)C(=O)NC5=NNN=N5)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3=CC=C(C=C3)C4CCOCC4)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)32-16-5-3-14(4-6-16)15-7-9-31-10-8-15/h3-6,11-12,15H,7-10H2,1-2H3,(H2,24,25,26,27,28,29)