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

Systemtic Name: 3-(2-cyano-4-cyclohexyl-phenoxy)-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2-cyano-4-cyclohexyl-phenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(2-cyano-4-cyclohexylphenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2-cyano-4-cyclohexylphenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(2-cyano-4-cyclohexyl-phenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C25H24N6O3S MolecularWeight: 488.56146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3=C(C=C(C=C3)C4CCCCC4)C#N)C(=O)NC5=NNN=N5)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3=C(C=C(C=C3)C4CCCCC4)C#N)C(=O)NC5=NNN=N5)OC

InChI

InChI=1S/C25H24N6O3S/c1-14-10-21-18(12-20(14)33-2)22(23(35-21)24(32)27-25-28-30-31-29-25)34-19-9-8-16(11-17(19)13-26)15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H2,27,28,29,30,31,32)