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

Systemtic Name: (1S,2S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]butan-1-amine Openeye Name: (1S,2S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-butan-1-amine CAS Name: (1S,2S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-butanamine IUPAC Name: (1S,2S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methylbutan-1-amine Traditional Name: [(1S,2S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-butyl]amine Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC[C@H](C)[C@@H](C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C14H19N3O3S/c1-3-10(2)12(15)13-16-17-14(20-13)21(18,19)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9,15H2,1-2H3/t10-,12-/m0/s1