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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-13(18-20-21-19(25-18)17-6-5-11-26-17)22(2)10-9-14-7-8-15(23-3)16(12-14)24-4/h5-8,11-13H,9-10H2,1-4H3