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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N5O2S/c1-2-23-14-9-7-13(8-10-14)21-16(18-19-20-21)24-11-15(22)17-12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,22)