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

Systemtic Name: N-cyclopentyl-2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-p-anisyltetrazol-5-yl)thio]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N5O2S/c1-23-14-8-6-12(7-9-14)10-21-16(18-19-20-21)24-11-15(22)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,22)