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

Systemtic Name: 3-(4-cyclohexyl-2-nitro-phenoxy)-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-cyclohexyl-2-nitro-phenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(4-cyclohexyl-2-nitrophenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-cyclohexyl-2-nitrophenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-cyclohexyl-2-nitro-phenoxy)-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C24H24N6O5S MolecularWeight: 508.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3=C(C=C(C=C3)C4CCCCC4)[N+](=O)[O-])C(=O)NC5=NNN=N5)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3=C(C=C(C=C3)C4CCCCC4)[N+](=O)[O-])C(=O)NC5=NNN=N5)OC

InChI

InChI=1S/C24H24N6O5S/c1-13-10-20-16(12-19(13)34-2)21(22(36-20)23(31)25-24-26-28-29-27-24)35-18-9-8-15(11-17(18)30(32)33)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H2,25,26,27,28,29,31)