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

Systemtic Name: N-cyclopentyl-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C15H19N5O2S/c1-22-13-9-5-4-8-12(13)20-15(17-18-19-20)23-10-14(21)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,16,21)