N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-(2-fluorophenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-fluorophenyl)tetrazol-5-yl]thio]-N-homoveratryl-acetamide Formula: C19H20FN5O3S MolecularWeight: 417.457203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=NN2C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=NN2C3=CC=CC=C3F)OC

InChI

InChI=1S/C19H20FN5O3S/c1-27-16-8-7-13(11-17(16)28-2)9-10-21-18(26)12-29-19-22-23-24-25(19)15-6-4-3-5-14(15)20/h3-8,11H,9-10,12H2,1-2H3,(H,21,26)