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

Systemtic Name: 2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylacetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: 2-[(1-p-phenetyltetrazol-5-yl)thio]acetamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2S/c1-2-18-9-5-3-8(4-6-9)16-11(13-14-15-16)19-7-10(12)17/h3-6H,2,7H2,1H3,(H2,12,17)