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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-naphthyl)propanamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-naphthyl)propionamide Formula: C22H17N3O4S MolecularWeight: 419.45308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O4S/c1-13(20(26)23-17-8-4-6-14-5-2-3-7-16(14)17)30-22-25-24-21(29-22)15-9-10-18-19(11-15)28-12-27-18/h2-11,13H,12H2,1H3,(H,23,26)