3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-2-ylpropan-2-yl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-2-ylpropan-2-yl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[1-methyl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-2-ylpropan-2-yl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(1-thiophen-2-ylpropan-2-yl)propanamide Traditional Name: N-[1-methyl-2-(2-thienyl)ethyl]-3-(5-piperonyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4S/c1-13(9-15-3-2-8-28-15)21-18(24)6-7-19-22-23-20(27-19)11-14-4-5-16-17(10-14)26-12-25-16/h2-5,8,10,13H,6-7,9,11-12H2,1H3,(H,21,24)