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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

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