2-(benzotriazol-1-yl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N6O3/c1-2-9-23(11-16-20-21-18(27-16)15-8-5-10-26-15)17(25)12-24-14-7-4-3-6-13(14)19-22-24/h3-8,10H,2,9,11-12H2,1H3