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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]acetamide Formula: C17H16FN5O3S MolecularWeight: 389.404043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=NN=NN2C3=CC(=CC=C3)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=NN=NN2C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C17H16FN5O3S/c1-25-14-7-12(8-15(9-14)26-2)19-16(24)10-27-17-20-21-22-23(17)13-5-3-4-11(18)6-13/h3-9H,10H2,1-2H3,(H,19,24)