(1S,2R)-2-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)butan-1-amine

Systemtic Name: (1S,2R)-2-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)butan-1-amine Openeye Name: (1S,2R)-2-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)butan-1-amine CAS Name: (1S,2R)-2-methyl-1-[5-(propylthio)-1,3,4-oxadiazol-2-yl]-1-butanamine IUPAC Name: (1S,2R)-2-methyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)butan-1-amine Traditional Name: [(1S,2R)-2-methyl-1-[5-(propylthio)-1,3,4-oxadiazol-2-yl]butyl]amine Formula: C10H19N3OS MolecularWeight: 229.34236

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(O1)C(C(C)CC)N

Isomeric SMILES

CCCSC1=NN=C(O1)[C@H]([C@H](C)CC)N

InChI

InChI=1S/C10H19N3OS/c1-4-6-15-10-13-12-9(14-10)8(11)7(3)5-2/h7-8H,4-6,11H2,1-3H3/t7-,8+/m1/s1