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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)N[C@@H](C)C(C)C

InChI

InChI=1S/C10H17N3O2S/c1-6(2)7(3)11-9(14)5-16-10-13-12-8(4)15-10/h6-7H,5H2,1-4H3,(H,11,14)/t7-/m0/s1