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

Systemtic Name: 2-[[5-(1-azanyl-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-(1-amino-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[[5-(1-amino-2-phenylethyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[[5-(1-amino-2-phenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[[5-(1-amino-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-18(2)12(19)9-21-14-17-16-13(20-14)11(15)8-10-6-4-3-5-7-10/h3-7,11H,8-9,15H2,1-2H3