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

Systemtic Name: (1R)-2-phenyl-1-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine Openeye Name: (1R)-1-(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-2-phenyl-1-[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: (1R)-2-phenyl-1-(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: [(1R)-1-[5-(allylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]amine Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c1-2-8-18-13-16-15-12(17-13)11(14)9-10-6-4-3-5-7-10/h2-7,11H,1,8-9,14H2/t11-/m1/s1