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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2S/c28-21(16-30-22-24-25-26-27(22)19-8-4-5-9-19)23-14-17-10-12-20(13-11-17)29-15-18-6-2-1-3-7-18/h1-3,6-7,10-13,19H,4-5,8-9,14-16H2,(H,23,28)