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

Systemtic Name: (1R)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: (1R)-N-methyl-N-[(5-methyl-2-furyl)methyl]-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: (1R)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine IUPAC Name: (1R)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: methyl-[(5-methyl-2-furyl)methyl]-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)CN(C)[C@H](C)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H17N3O2S/c1-10-6-7-12(19-10)9-18(3)11(2)14-16-17-15(20-14)13-5-4-8-21-13/h4-8,11H,9H2,1-3H3/t11-/m1/s1