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

Systemtic Name: 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[1-(2,3-dimethylphenyl)-5-tetrazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[1-(2,3-dimethylphenyl)tetrazol-5-yl]thio]-N-phenethyl-acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NN=N2)SCC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NN=N2)SCC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C19H21N5OS/c1-14-7-6-10-17(15(14)2)24-19(21-22-23-24)26-13-18(25)20-12-11-16-8-4-3-5-9-16/h3-10H,11-13H2,1-2H3,(H,20,25)