(2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-propanamide

Systemtic Name: (2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-propanamide Openeye Name: (2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-propanamide CAS Name: (2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propylpropanamide IUPAC Name: (2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propylpropanamide Traditional Name: (2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propyl-propionamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)SC1=NN=C(O1)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCNC(=O)[C@@H](C)SC1=NN=C(O1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-3-7-16-12(19)9(2)21-14-18-17-13(20-14)10-5-4-6-11(15)8-10/h4-6,8-9H,3,7H2,1-2H3,(H,16,19)/t9-/m1/s1