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

Systemtic Name: 3-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-N-phenyl-propanamide CAS Name: 3-[[1-(2-methylphenyl)-5-tetrazolyl]thio]-N-phenylpropanamide IUPAC Name: 3-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-phenylpropanamide Traditional Name: 3-[[1-(o-tolyl)tetrazol-5-yl]thio]-N-phenyl-propionamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c1-13-7-5-6-10-15(13)22-17(19-20-21-22)24-12-11-16(23)18-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,23)