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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(1-o-phenetyltetrazol-5-yl)thio]acetamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N[C@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5O2S/c1-3-27-17-7-5-4-6-16(17)25-19(22-23-24-25)28-12-18(26)21-13(2)14-8-10-15(20)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,26)/t13-/m1/s1