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

Systemtic Name: cyclohexyl 2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate Openeye Name: cyclohexyl 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylacetate CAS Name: 2-[[1-(4-ethoxyphenyl)-5-tetrazolyl]thio]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]sulfanylacetate Traditional Name: 2-[(1-p-phenetyltetrazol-5-yl)thio]acetic acid cyclohexyl ester Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)OC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)OC3CCCCC3

InChI

InChI=1S/C17H22N4O3S/c1-2-23-14-10-8-13(9-11-14)21-17(18-19-20-21)25-12-16(22)24-15-6-4-3-5-7-15/h8-11,15H,2-7,12H2,1H3