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

Systemtic Name: 2-[[5-(1-azanyl-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[5-(1-amino-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[[5-(1-amino-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-acetamide Formula: C13H24N4O2S MolecularWeight: 300.42026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O2S/c1-5-17(6-2)11(18)8-20-13-16-15-12(19-13)10(14)7-9(3)4/h9-10H,5-8,14H2,1-4H3