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

Systemtic Name: 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: 2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C19H21N5O2S MolecularWeight: 383.46734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2S/c1-13-10-11-17(26-4)16(12-13)24-19(20-21-22-24)27-14(2)18(25)23(3)15-8-6-5-7-9-15/h5-12,14H,1-4H3