(1R)-3-methyl-1-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]butan-1-amine

Systemtic Name: (1R)-3-methyl-1-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]butan-1-amine Openeye Name: (1R)-3-methyl-1-[5-(o-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]butan-1-amine CAS Name: (1R)-3-methyl-1-[5-[(2-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]-1-butanamine IUPAC Name: (1R)-3-methyl-1-[5-[(2-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]butan-1-amine Traditional Name: [(1R)-3-methyl-1-[5-[(2-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]butyl]amine Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NN=C(O2)C(CC(C)C)N

Isomeric SMILES

CC1=CC=CC=C1CSC2=NN=C(O2)[C@@H](CC(C)C)N

InChI

InChI=1S/C15H21N3OS/c1-10(2)8-13(16)14-17-18-15(19-14)20-9-12-7-5-4-6-11(12)3/h4-7,10,13H,8-9,16H2,1-3H3/t13-/m1/s1