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

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-12(13-6-4-7-14(10-13)21-3)20(2)11-16-18-17(19-22-16)15-8-5-9-23-15/h4-10,12H,11H2,1-3H3