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

Systemtic Name: 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-propanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-N-phenethyl-propanamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]-N-phenethylpropanamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanyl-N-phenethylpropanamide Traditional Name: 2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]-N-phenethyl-propionamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2S/c1-14-9-10-18(27-3)17(13-14)25-20(22-23-24-25)28-15(2)19(26)21-12-11-16-7-5-4-6-8-16/h4-10,13,15H,11-12H2,1-3H3,(H,21,26)