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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3CCN(CC3)C(=O)C)C(=O)NC4=NNN=N4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3CCN(CC3)C(=O)C)C(=O)NC4=NNN=N4)OC

InChI

InChI=1S/C19H22N6O4S/c1-10-8-15-13(9-14(10)28-3)16(29-12-4-6-25(7-5-12)11(2)26)17(30-15)18(27)20-19-21-23-24-22-19/h8-9,12H,4-7H2,1-3H3,(H2,20,21,22,23,24,27)