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

Systemtic Name: 3-(1-cyclohexylpiperidin-4-yl)oxy-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-[(1-cyclohexyl-4-piperidyl)oxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-[(1-cyclohexyl-4-piperidinyl)oxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(1-cyclohexylpiperidin-4-yl)oxy-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-[(1-cyclohexyl-4-piperidyl)oxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C23H30N6O3S MolecularWeight: 470.5877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3CCN(CC3)C4CCCCC4)C(=O)NC5=NNN=N5)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3CCN(CC3)C4CCCCC4)C(=O)NC5=NNN=N5)OC

InChI

InChI=1S/C23H30N6O3S/c1-14-12-19-17(13-18(14)31-2)20(21(33-19)22(30)24-23-25-27-28-26-23)32-16-8-10-29(11-9-16)15-6-4-3-5-7-15/h12-13,15-16H,3-11H2,1-2H3,(H2,24,25,26,27,28,30)