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

Systemtic Name: 3-(2-chloranyl-4-cyclohexyl-phenoxy)-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2-chloro-4-cyclohexyl-phenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(2-chloro-4-cyclohexylphenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2-chloro-4-cyclohexylphenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(2-chloro-4-cyclohexyl-phenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C24H24ClN5O3S MolecularWeight: 497.99706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN5O3S/c1-13-10-20-16(12-19(13)32-2)21(22(34-20)23(31)26-24-27-29-30-28-24)33-18-9-8-15(11-17(18)25)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H2,26,27,28,29,30,31)