2-[[5-[(1S,2S)-1-azanyl-2-methyl-butyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(1S,2S)-1-azanyl-2-methyl-butyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(1S,2S)-1-amino-2-methyl-butyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(1S,2S)-1-amino-2-methylbutyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(1S,2S)-1-amino-2-methylbutyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(1S,2S)-1-amino-2-methyl-butyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C9H16N4O2S MolecularWeight: 244.31394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O2S/c1-3-5(2)7(11)8-12-13-9(15-8)16-4-6(10)14/h5,7H,3-4,11H2,1-2H3,(H2,10,14)/t5-,7-/m0/s1