5-methoxy-6-methyl-3-[1-(phenylmethyl)piperidin-4-yl]oxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methoxy-6-methyl-3-[1-(phenylmethyl)piperidin-4-yl]oxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-[(1-benzyl-4-piperidyl)oxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5-methoxy-6-methyl-3-[[1-(phenylmethyl)-4-piperidinyl]oxy]-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(1-benzylpiperidin-4-yl)oxy-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-[(1-benzyl-4-piperidyl)oxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5=NNN=N5)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5=NNN=N5)OC

InChI

InChI=1S/C24H26N6O3S/c1-15-12-20-18(13-19(15)32-2)21(22(34-20)23(31)25-24-26-28-29-27-24)33-17-8-10-30(11-9-17)14-16-6-4-3-5-7-16/h3-7,12-13,17H,8-11,14H2,1-2H3,(H2,25,26,27,28,29,31)