(1R)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: (1R)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-2-phenylethanamine IUPAC Name: (1R)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]amine Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(O1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCSC1=NN=C(O1)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C12H15N3OS/c1-2-17-12-15-14-11(16-12)10(13)8-9-6-4-3-5-7-9/h3-7,10H,2,8,13H2,1H3/t10-/m1/s1