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

Systemtic Name: N-(2-cyanoethyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SC(C)C(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SC(C)C(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S/c1-15-9-6-7-12-18(15)19-23-24-21(27-19)28-16(2)20(26)25(14-8-13-22)17-10-4-3-5-11-17/h3-7,9-12,16H,8,14H2,1-2H3