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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: homoveratryl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-21(9-8-13-6-7-14(22-2)15(11-13)23-3)12-17-19-18(20-24-17)16-5-4-10-25-16/h4-7,10-11H,8-9,12H2,1-3H3