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

Systemtic Name: (1R)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: (1R)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: (1R)-N-methyl-N-[[4-(methylthio)phenyl]methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: (1R)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: methyl-[4-(methylthio)benzyl]-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS2/c1-12(16-18-19-17(21-16)15-5-4-10-23-15)20(2)11-13-6-8-14(22-3)9-7-13/h4-10,12H,11H2,1-3H3/t12-/m1/s1