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

Systemtic Name: 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: N,N-diphenyl-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-N,N-diphenylacetamide Traditional Name: N,N-diphenyl-2-[[1-(p-tolyl)tetrazol-5-yl]thio]acetamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS/c1-17-12-14-20(15-13-17)27-22(23-24-25-27)29-16-21(28)26(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3