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

Systemtic Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NN=C(O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O3S/c1-4-9-16-13(19)10(2)22-15-18-17-14(21-15)11-5-7-12(20-3)8-6-11/h4-8,10H,1,9H2,2-3H3,(H,16,19)/t10-/m1/s1