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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H19N3O2S/c1-12(16-18-19-17(22-16)15-8-5-9-23-15)20(2)11-13-6-4-7-14(10-13)21-3/h4-10,12H,11H2,1-3H3/t12-/m1/s1