(1S)-2-methyl-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]butan-1-amine

Systemtic Name: (1S)-2-methyl-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]butan-1-amine Openeye Name: (1S)-2-methyl-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]butan-1-amine CAS Name: (1S)-2-methyl-1-[5-(3-methylbut-2-enylthio)-1,3,4-oxadiazol-2-yl]-1-butanamine IUPAC Name: (1S)-2-methyl-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]butan-1-amine Traditional Name: [(1S)-2-methyl-1-[5-(3-methylbut-2-enylthio)-1,3,4-oxadiazol-2-yl]butyl]amine Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3OS/c1-5-9(4)10(13)11-14-15-12(16-11)17-7-6-8(2)3/h6,9-10H,5,7,13H2,1-4H3/t9?,10-/m0/s1