N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine Traditional Name: methyl-piperonyl-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propyl]amine Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC(=NO1)C2=CC=CS2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCCC1=NC(=NO1)C2=CC=CS2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O3S/c1-21(11-13-6-7-14-15(10-13)23-12-22-14)8-2-5-17-19-18(20-24-17)16-4-3-9-25-16/h3-4,6-7,9-10H,2,5,8,11-12H2,1H3