N-(2,3-dihydro-1H-inden-5-yl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-indan-5-yl-2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N5O2S/c1-13-6-9-18(27-2)17(10-13)25-20(22-23-24-25)28-12-19(26)21-16-8-7-14-4-3-5-15(14)11-16/h6-11H,3-5,12H2,1-2H3,(H,21,26)