N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3)OC

InChI

InChI=1S/C19H23N3O3S/c1-5-24-15-9-8-14(11-16(15)23-4)12-22(3)13(2)18-20-21-19(25-18)17-7-6-10-26-17/h6-11,13H,5,12H2,1-4H3