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

Systemtic Name: 2-[[5-(1-azanyl-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[5-(1-amino-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[5-(1-amino-2-phenylethyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[[5-(1-amino-2-phenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[[5-(1-amino-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(O1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(O1)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C16H22N4O2S/c1-3-20(4-2)14(21)11-23-16-19-18-15(22-16)13(17)10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,17H2,1-2H3