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

Systemtic Name: N-cyclopropyl-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[(1-o-phenetyltetrazol-5-yl)thio]-2-phenyl-acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H21N5O2S/c1-2-27-17-11-7-6-10-16(17)25-20(22-23-24-25)28-18(14-8-4-3-5-9-14)19(26)21-15-12-13-15/h3-11,15,18H,2,12-13H2,1H3,(H,21,26)