(1R)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine

Systemtic Name: (1R)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: (1R)-1-[5-(2-methylallylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: (1R)-1-[5-(2-methylprop-2-enylthio)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: (1R)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: [(1R)-1-[5-(2-methylallylthio)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)SCC(=C)C)N

Isomeric SMILES

C[C@H](C1=NN=C(O1)SCC(=C)C)N

InChI

InChI=1S/C8H13N3OS/c1-5(2)4-13-8-11-10-7(12-8)6(3)9/h6H,1,4,9H2,2-3H3/t6-/m1/s1