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

Systemtic Name: N-(4-methylphenyl)-3-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methylphenyl)-3-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: 3-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-N-(p-tolyl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2S/c1-15-6-10-19(11-7-15)23-20(26)12-13-28-22-25-24-21(27-22)18-9-8-16-4-2-3-5-17(16)14-18/h2-11,14H,12-13H2,1H3,(H,23,26)