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

Systemtic Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-23-15-9-7-13(8-10-15)17-20-21-18(24-17)25-12-11-16(22)19-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)