N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H19N3O3S/c1-13(17-11-14-5-3-4-6-16(14)25-17)23(2)19(24)8-7-18-21-22-20(26-18)15-9-10-27-12-15/h3-6,9-13H,7-8H2,1-2H3