2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-ethyl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-ethyl-acetamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C24H29N5O2S/c1-2-28(23(30)18-32-24-25-26-27-29(24)21-10-6-7-11-21)16-19-12-14-22(15-13-19)31-17-20-8-4-3-5-9-20/h3-5,8-9,12-15,21H,2,6-7,10-11,16-18H2,1H3