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

Systemtic Name: (1R)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: (1R)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: (1R)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: (1R)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2S/c1-11(16-19-20-17(23-16)15-5-4-8-24-15)21(2)10-12-9-13(18)6-7-14(12)22-3/h4-9,11H,10H2,1-3H3/t11-/m1/s1