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

Systemtic Name: 2-[[5-(1-azanyl-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-(1-amino-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[[5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[[5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[[5-(1-amino-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C10H18N4O2S MolecularWeight: 258.34052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2S/c1-6(2)8(11)9-12-13-10(16-9)17-5-7(15)14(3)4/h6,8H,5,11H2,1-4H3