2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C14H16BrN3O3S MolecularWeight: 386.26414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

COCCCNC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C14H16BrN3O3S/c1-20-8-4-7-16-12(19)9-22-14-18-17-13(21-14)10-5-2-3-6-11(10)15/h2-3,5-6H,4,7-9H2,1H3,(H,16,19)