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

Systemtic Name: 2-[[5-(1-azanyl-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-(1-amino-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[[5-(1-amino-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O2S/c1-7(2)5-8(12)10-13-14-11(17-10)18-6-9(16)15(3)4/h7-8H,5-6,12H2,1-4H3