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

Systemtic Name: 2-[[5-(1-azanyl-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[5-(1-amino-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[[5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[[5-(1-amino-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-acetamide Formula: C12H22N4O2S MolecularWeight: 286.39368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(O1)C(C(C)C)N

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(O1)C(C(C)C)N

InChI

InChI=1S/C12H22N4O2S/c1-5-16(6-2)9(17)7-19-12-15-14-11(18-12)10(13)8(3)4/h8,10H,5-7,13H2,1-4H3