(1S)-3-methylsulfanyl-1-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]propan-1-amine

Systemtic Name: (1S)-3-methylsulfanyl-1-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[5-[(E)-cinnamyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-propan-1-amine CAS Name: (1S)-3-(methylthio)-1-[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazol-2-yl]-1-propanamine IUPAC Name: (1S)-3-methylsulfanyl-1-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[5-[[(E)-cinnamyl]thio]-1,3,4-oxadiazol-2-yl]-3-(methylthio)propyl]amine Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NN=C(O1)SCC=CC2=CC=CC=C2)N

Isomeric SMILES

CSCC[C@@H](C1=NN=C(O1)SC/C=C/C2=CC=CC=C2)N

InChI

InChI=1S/C15H19N3OS2/c1-20-11-9-13(16)14-17-18-15(19-14)21-10-5-8-12-6-3-2-4-7-12/h2-8,13H,9-11,16H2,1H3/b8-5+/t13-/m0/s1