2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C19H21N5OS MolecularWeight: 367.46794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5OS/c1-13-10-11-17(14(2)12-13)24-19(20-21-22-24)26-15(3)18(25)23(4)16-8-6-5-7-9-16/h5-12,15H,1-4H3