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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C15H19N5O2S/c1-22-13-8-6-12(7-9-13)20-15(17-18-19-20)23-10-14(21)16-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,16,21)